Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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3,121 – 3,135 of 57,266 results

3,121

4-(Trifluoromethyl)benzenesulfonyl chloride, 98%

CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.61 MDL Number: MFCD00042422 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	2777399
CAS	2991-42-6
Molecular Weight (g/mol)	244.61
MDL Number	MFCD00042422
SMILES	FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl
IUPAC Name	4-(trifluoromethyl)benzenesulfonyl chloride
InChI Key	OZDCZHDOIBUGAJ-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O2S

3,122

2-[3-(Trifluoromethyl)phenyl]ethylamine, 98%

CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN

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Specifications

PubChem CID	104223
CAS	52516-30-0
Molecular Weight (g/mol)	189.181
MDL Number	MFCD00040756
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCN
Synonym	2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine
IUPAC Name	2-[3-(trifluoromethyl)phenyl]ethanamine
InChI Key	BPVYCXMGJPKOTQ-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

3,123

3-(Trifluoromethyl)phenylhydrazine, 95%

CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F

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Specifications

PubChem CID	98650
CAS	368-78-5
Molecular Weight (g/mol)	176.142
MDL Number	MFCD00025093
SMILES	C1=CC(=CC(=C1)NN)C(F)(F)F
Synonym	3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261
IUPAC Name	[3-(trifluoromethyl)phenyl]hydrazine
InChI Key	RSESUCWJKLHXEZ-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

3,124

2-Nitro-5-(trifluoromethyl)aniline, 97%

CAS: 402-14-2 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00042447 InChI Key: AUTLVHYEAAAKNM-UHFFFAOYSA-N Synonym: 2-nitro-5-trifluoromethyl aniline,3-amino-4-nitrobenzotrifluoride,3-amino-4-nitrobenzitrifluoride,benzenamine, 2-nitro-5-trifluoromethyl,5-trifluoromethyl-2-nitrobenzenamine,2-nitro-5-trifluoromethyl phenylamine,2-nitro-5-trifluormethyl anilin,pubchem2790,3-amino-4-nitrobenztrifluoride,2-nitro-5-trifluoromethyl-aniline PubChem CID: 223100 IUPAC Name: 2-nitro-5-(trifluoromethyl)aniline SMILES: NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F

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Specifications

PubChem CID	223100
CAS	402-14-2
Molecular Weight (g/mol)	206.12
MDL Number	MFCD00042447
SMILES	NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F
Synonym	2-nitro-5-trifluoromethyl aniline,3-amino-4-nitrobenzotrifluoride,3-amino-4-nitrobenzitrifluoride,benzenamine, 2-nitro-5-trifluoromethyl,5-trifluoromethyl-2-nitrobenzenamine,2-nitro-5-trifluoromethyl phenylamine,2-nitro-5-trifluormethyl anilin,pubchem2790,3-amino-4-nitrobenztrifluoride,2-nitro-5-trifluoromethyl-aniline
IUPAC Name	2-nitro-5-(trifluoromethyl)aniline
InChI Key	AUTLVHYEAAAKNM-UHFFFAOYSA-N
Molecular Formula	C7H5F3N2O2

3,125

4-(Trifluoromethyl)benzhydrazide, 98%

CAS: 339-59-3 Molecular Formula: C8H7F3N2O Molecular Weight (g/mol): 204.15 MDL Number: MFCD00051703 InChI Key: GKBDXTNCBPZMFX-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506 PubChem CID: 520662 IUPAC Name: 4-(trifluoromethyl)benzohydrazide SMILES: NNC(=O)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	520662
CAS	339-59-3
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00051703
SMILES	NNC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506
IUPAC Name	4-(trifluoromethyl)benzohydrazide
InChI Key	GKBDXTNCBPZMFX-UHFFFAOYSA-N
Molecular Formula	C8H7F3N2O

3,126

3,5-Bis(trifluoromethyl)aniline, 98+%

CAS: 328-74-5 Molecular Formula: C₈H₅F₆N Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000394 InChI Key: CDIDGWDGQGVCIB-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl PubChem CID: 9480 IUPAC Name: 3,5-bis(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F

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Specifications

PubChem CID	9480
CAS	328-74-5
Molecular Weight (g/mol)	229.12
MDL Number	MFCD00000394
SMILES	C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F
Synonym	3,5-bis trifluoromethyl aniline,3,5-di trifluoromethyl aniline,benzenamine, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenamine,3',5'-bis-trifluoromethyl aniline,3,5-bis-trifluoromethylaniline,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidine,3,5-bis-trifluoromethyl-phenylamine,aniline, 3,5-bis trifluoromethyl
IUPAC Name	3,5-bis(trifluoromethyl)aniline
InChI Key	CDIDGWDGQGVCIB-UHFFFAOYSA-N
Molecular Formula	C₈H₅F₆N

3,127

2,6-Bis(trifluoromethyl)benzoic acid, 98%

CAS: 24821-22-5 Molecular Formula: C₉H₄F₆O₂ Molecular Weight (g/mol): 258.11 InChI Key: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 PubChem CID: 90618 IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F

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Specifications

PubChem CID	90618
CAS	24821-22-5
Molecular Weight (g/mol)	258.11
SMILES	C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Synonym	2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962
IUPAC Name	2,6-bis(trifluoromethyl)benzoic acid
InChI Key	XZNLSDPNMNWCRE-UHFFFAOYSA-N
Molecular Formula	C₉H₄F₆O₂

3,128

3-(Trifluoromethyl)benzylamine, 98%

CAS: 2740-83-2 Molecular Formula: C₈H₈F₃N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00008117 InChI Key: YKNZTUQUXUXTLE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine PubChem CID: 75962 IUPAC Name: [3-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN

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Specifications

PubChem CID	75962
CAS	2740-83-2
Molecular Weight (g/mol)	175.15
MDL Number	MFCD00008117
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CN
Synonym	3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine
IUPAC Name	[3-(trifluoromethyl)phenyl]methanamine
InChI Key	YKNZTUQUXUXTLE-UHFFFAOYSA-N
Molecular Formula	C₈H₈F₃N

3,129

3-Bromobenzotrifluoride, 98+%

CAS: 401-78-5 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000380 InChI Key: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F

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Specifications

PubChem CID	9817
CAS	401-78-5
Molecular Weight (g/mol)	225.008
MDL Number	MFCD00000380
SMILES	C1=CC(=CC(=C1)Br)C(F)(F)F
Synonym	3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene
IUPAC Name	1-bromo-3-(trifluoromethyl)benzene
InChI Key	NNMBNYHMJRJUBC-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

3,130

4-Phenylazophenol, 98%

CAS: 1689-82-3 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00002330 InChI Key: JTSBGMZPPPULTA-UHFFFAOYSA-N Synonym: 4-hydroxyazobenzene,4-phenylazophenol,4-phenyldiazenyl phenol,solvent yellow 7,p-phenylazophenol,4-phenylazo phenol,p-hydroxyazobenzene,organol yellow ap,c.i. solvent yellow 7,phenol, 4-phenylazo PubChem CID: 5354198 IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: O=C1C=CC(C=C1)=NNC1=CC=CC=C1

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Specifications

PubChem CID	5354198
CAS	1689-82-3
Molecular Weight (g/mol)	198.23
MDL Number	MFCD00002330
SMILES	O=C1C=CC(C=C1)=NNC1=CC=CC=C1
Synonym	4-hydroxyazobenzene,4-phenylazophenol,4-phenyldiazenyl phenol,solvent yellow 7,p-phenylazophenol,4-phenylazo phenol,p-hydroxyazobenzene,organol yellow ap,c.i. solvent yellow 7,phenol, 4-phenylazo
IUPAC Name	4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
InChI Key	JTSBGMZPPPULTA-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

3,131

p-Tolylhydrazine hydrochloride, 98%

CAS: 637-60-5 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD00012940 InChI Key: HMHWNJGOHUYVMD-UHFFFAOYSA-N Synonym: p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride PubChem CID: 12504 IUPAC Name: (4-methylphenyl)hydrazine;hydrochloride SMILES: CC1=CC=C(C=C1)NN.Cl

Pricing & Availability
Specifications

PubChem CID	12504
CAS	637-60-5
Molecular Weight (g/mol)	158.629
MDL Number	MFCD00012940
SMILES	CC1=CC=C(C=C1)NN.Cl
Synonym	p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride
IUPAC Name	(4-methylphenyl)hydrazine;hydrochloride
InChI Key	HMHWNJGOHUYVMD-UHFFFAOYSA-N
Molecular Formula	C7H11ClN2

3,132

4-Hydrazinobenzoic acid hydrochloride, 98%

CAS: 24589-77-3 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.61 MDL Number: MFCD00039073 InChI Key: XHLQMKQBCHYRLC-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid hydrochloride,4-hydrazinylbenzoic acid hydrochloride,p-hydrazinobenzoic acid hydrochloride,4-carboxyphenylhydrazine hydrochloride,benzoic acid, 4-hydrazino-, monohydrochloride,4-carboxyphenylhydrazinium chloride,p-carboxyphenylhydrazine hydrochloride,ccris 7999,p-hydrazinobenzoic acid.hcl,4-hydrazinobenzoic acid monohydrochloride PubChem CID: 90547 IUPAC Name: 4-hydrazinylbenzoic acid;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	90547
CAS	24589-77-3
Molecular Weight (g/mol)	188.61
MDL Number	MFCD00039073
SMILES	[H+].[Cl-].NNC1=CC=C(C=C1)C(O)=O
Synonym	4-hydrazinobenzoic acid hydrochloride,4-hydrazinylbenzoic acid hydrochloride,p-hydrazinobenzoic acid hydrochloride,4-carboxyphenylhydrazine hydrochloride,benzoic acid, 4-hydrazino-, monohydrochloride,4-carboxyphenylhydrazinium chloride,p-carboxyphenylhydrazine hydrochloride,ccris 7999,p-hydrazinobenzoic acid.hcl,4-hydrazinobenzoic acid monohydrochloride
IUPAC Name	4-hydrazinylbenzoic acid;hydrochloride
InChI Key	XHLQMKQBCHYRLC-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O2

3,133

4-Hydrazinobenzoic acid, 98%

CAS: 619-67-0 Molecular Formula: C₇H₈N₂O₂ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007581 InChI Key: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 IUPAC Name: 4-hydrazinylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NN

Pricing & Availability
Specifications

PubChem CID	12089
CAS	619-67-0
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00007581
SMILES	C1=CC(=CC=C1C(=O)O)NN
Synonym	4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911
IUPAC Name	4-hydrazinylbenzoic acid
InChI Key	PCNFLKVWBDNNOW-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O₂

3,134

Diphenylcarbazone, suitable for colorimetric analysis

CAS: 538-62-5 Molecular Formula: C₁₃H₁₂N₄O Molecular Weight (g/mol): 240.26 MDL Number: MFCD00003024 InChI Key: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 IUPAC Name: 1-anilino-3-phenyliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	10860
CAS	538-62-5
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00003024
SMILES	C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
Synonym	1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea
IUPAC Name	1-anilino-3-phenyliminourea
InChI Key	ZFWAHZCOKGWUIT-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₂N₄O

3,135

Pentafluorophenylhydrazine, 97%, Thermo Scientific Chemicals

CAS: 828-73-9 Molecular Formula: C6H3F5N2 Molecular Weight (g/mol): 198.096 MDL Number: MFCD00007574 InChI Key: BYCUWCJUPSUFBX-UHFFFAOYSA-N Synonym: pentafluorophenylhydrazine,pentafluorophenyl hydrazine,perfluorophenyl hydrazine,hydrazine, pentafluorophenyl,2,3,4,5,6-pentafluorophenyl hydrazine,1-2,3,4,5,6-pentafluorophenyl hydrazine,pubchem3316,pentafluorophenyl-hydrazine PubChem CID: 13236 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)hydrazine SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NN

Pricing & Availability
Specifications

PubChem CID	13236
CAS	828-73-9
Molecular Weight (g/mol)	198.096
MDL Number	MFCD00007574
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)NN
Synonym	pentafluorophenylhydrazine,pentafluorophenyl hydrazine,perfluorophenyl hydrazine,hydrazine, pentafluorophenyl,2,3,4,5,6-pentafluorophenyl hydrazine,1-2,3,4,5,6-pentafluorophenyl hydrazine,pubchem3316,pentafluorophenyl-hydrazine
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)hydrazine
InChI Key	BYCUWCJUPSUFBX-UHFFFAOYSA-N
Molecular Formula	C6H3F5N2

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