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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2,056 – 2,070 of 57,279 results

2,056

2-Methoxy-4-nitroaniline, 99%

CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

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Specifications

PubChem CID	7337
CAS	97-52-9
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00007363
SMILES	COC1=CC(=CC=C1N)[N+]([O-])=O
Synonym	fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
IUPAC Name	2-methoxy-4-nitroaniline
InChI Key	GVBHRNIWBGTNQA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

2,057

1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals

CAS: 22236-07-3 Molecular Formula: C7H5F2NO3 Molecular Weight (g/mol): 189.12 MDL Number: MFCD03407974 InChI Key: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC Name: 1-(difluoromethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

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Specifications

PubChem CID	2774117
CAS	22236-07-3
Molecular Weight (g/mol)	189.12
MDL Number	MFCD03407974
SMILES	[O-][N+](=O)C1=CC=CC(OC(F)F)=C1
Synonym	1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
IUPAC Name	1-(difluoromethoxy)-3-nitrobenzene
InChI Key	NYVCZALWNPMMSQ-UHFFFAOYSA-N
Molecular Formula	C7H5F2NO3

2,058

4-Bromo-3-nitroanisole, 96%

CAS: 5344-78-5 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00051511 InChI Key: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	79288
CAS	5344-78-5
Molecular Weight (g/mol)	232.03
MDL Number	MFCD00051511
SMILES	COC1=CC=C(Br)C(=C1)[N+]([O-])=O
Synonym	4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655
IUPAC Name	1-bromo-4-methoxy-2-nitrobenzene
InChI Key	KCOBIBRGPCFIGF-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

2,059

2-Chloro-5-nitrobenzaldehyde, 97%

CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

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Specifications

PubChem CID	72933
CAS	6361-21-3
Molecular Weight (g/mol)	185.56
MDL Number	MFCD00007293
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
Synonym	benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046
IUPAC Name	2-chloro-5-nitrobenzaldehyde
InChI Key	VFVHWCKUHAEDMY-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3

2,060

2-Bromo-4-nitro-1-(trifluoromethoxy)benzene, 98%

CAS: 200958-40-3 Molecular Formula: C7H3BrF3NO3 Molecular Weight (g/mol): 286.00 MDL Number: MFCD04973758 InChI Key: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1

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Specifications

PubChem CID	24721641
CAS	200958-40-3
Molecular Weight (g/mol)	286.00
MDL Number	MFCD04973758
SMILES	[O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
IUPAC Name	2-bromo-4-nitro-1-(trifluoromethoxy)benzene
InChI Key	LVTAFGFYMLODQP-UHFFFAOYSA-N
Molecular Formula	C7H3BrF3NO3

2,061

2-Phenylmalonamide, 97%

CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1

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Specifications

PubChem CID	2747536
CAS	10255-95-5
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00051776
SMILES	NC(=O)C(C(N)=O)C1=CC=CC=C1
Synonym	2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h
IUPAC Name	2-phenylpropanediamide
InChI Key	CPSUAFUQJBJMPO-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

2,062

DAPT

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

Pricing & Availability
Specifications

PubChem CID	5311272
CAS	208255-80-5
Molecular Weight (g/mol)	432.468
ChEBI	CHEBI:86193
MDL Number	MFCD04974585
SMILES	CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Synonym	dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
IUPAC Name	tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
InChI Key	DWJXYEABWRJFSP-XOBRGWDASA-N
Molecular Formula	C23H26F2N2O4

2,063

4-Hydroxyphenylacetamide, 99%

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

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Specifications

PubChem CID	86986
CAS	17194-82-0
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00017145
SMILES	C1=CC(=CC=C1CC(=O)N)O
Synonym	4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4
IUPAC Name	2-(4-hydroxyphenyl)acetamide
InChI Key	YBPAYPRLUDCSEY-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

2,064

3-Bromo-1-(phenylsulfonyl)indole, 97%

CAS: 99655-68-2 Molecular Formula: C14H10BrNO2S Molecular Weight (g/mol): 336.20 MDL Number: MFCD02681986 InChI Key: MXPFKHHDXIJNDX-UHFFFAOYSA-N Synonym: 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl PubChem CID: 2776215 IUPAC Name: 1-(benzenesulfonyl)-3-bromo-1H-indole SMILES: BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2776215
CAS	99655-68-2
Molecular Weight (g/mol)	336.20
MDL Number	MFCD02681986
SMILES	BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym	3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)-3-bromo-1H-indole
InChI Key	MXPFKHHDXIJNDX-UHFFFAOYSA-N
Molecular Formula	C14H10BrNO2S

2,065

2-Ethylphenylhydrazine hydrochloride, 97%

CAS: 19398-06-2 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00071599 InChI Key: JHPOWXCLWLEKBY-UHFFFAOYSA-N Synonym: 2-ethylphenylhydrazine hydrochloride,2-ethylphenyl hydrazine hydrochloride,2-ethylphenyl hydrazine hcl,2-ethylphenylhydrazine, hcl,1-2-ethylphenyl hydrazine hydrochloride,2-ethyl phenyl hydrazine hydrochloride,2-ethylphenylhydrazinehydrochloride,hydrazine, 2-ethylphenyl-, monohydrochloride,2-ethylphenylhydrazine, chloride PubChem CID: 2733209 SMILES: CCC1=CC=CC=C1NN

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Specifications

PubChem CID	2733209
CAS	19398-06-2
Molecular Weight (g/mol)	136.20
MDL Number	MFCD00071599
SMILES	CCC1=CC=CC=C1NN
Synonym	2-ethylphenylhydrazine hydrochloride,2-ethylphenyl hydrazine hydrochloride,2-ethylphenyl hydrazine hcl,2-ethylphenylhydrazine, hcl,1-2-ethylphenyl hydrazine hydrochloride,2-ethyl phenyl hydrazine hydrochloride,2-ethylphenylhydrazinehydrochloride,hydrazine, 2-ethylphenyl-, monohydrochloride,2-ethylphenylhydrazine, chloride
InChI Key	JHPOWXCLWLEKBY-UHFFFAOYSA-N
Molecular Formula	C8H12N2

2,066

3,4-Dichlorophenylhydrazine hydrochloride, 98+%

CAS: 19763-90-7 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012937 InChI Key: WIKZRYSGQPZTMM-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j PubChem CID: 3084323 IUPAC Name: (3,4-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1NN)Cl)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	3084323
CAS	19763-90-7
Molecular Weight (g/mol)	213.486
MDL Number	MFCD00012937
SMILES	C1=CC(=C(C=C1NN)Cl)Cl.Cl
Synonym	3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j
IUPAC Name	(3,4-dichlorophenyl)hydrazine;hydrochloride
InChI Key	WIKZRYSGQPZTMM-UHFFFAOYSA-N
Molecular Formula	C6H7Cl3N2

2,067

Phenylhydrazine, 97%

CAS: 100-63-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007573 InChI Key: HKOOXMFOFWEVGF-UHFFFAOYSA-N Synonym: hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch PubChem CID: 7516 ChEBI: CHEBI:27924 IUPAC Name: phenylhydrazine SMILES: NNC1=CC=CC=C1

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Specifications

PubChem CID	7516
CAS	100-63-0
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:27924
MDL Number	MFCD00007573
SMILES	NNC1=CC=CC=C1
Synonym	hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch
IUPAC Name	phenylhydrazine
InChI Key	HKOOXMFOFWEVGF-UHFFFAOYSA-N
Molecular Formula	C6H8N2

2,068

1-Methyl-1-phenylhydrazine, 97%

CAS: 618-40-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007627 InChI Key: MWOODERJGVWYJE-UHFFFAOYSA-N Synonym: 1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine PubChem CID: 36299 IUPAC Name: 1-methyl-1-phenylhydrazine SMILES: CN(C1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	36299
CAS	618-40-6
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007627
SMILES	CN(C1=CC=CC=C1)N
Synonym	1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine
IUPAC Name	1-methyl-1-phenylhydrazine
InChI Key	MWOODERJGVWYJE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

2,069

4-Benzyloxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 52068-30-1 Molecular Formula: C₁₃H₁₄N₂O·HCl Molecular Weight (g/mol): 250.73 MDL Number: MFCD00137741 InChI Key: OVNUPJXMCMTQCN-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride PubChem CID: 3016725 IUPAC Name: (4-phenylmethoxyphenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl

Pricing & Availability
Specifications

PubChem CID	3016725
CAS	52068-30-1
Molecular Weight (g/mol)	250.73
MDL Number	MFCD00137741
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
Synonym	4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride
IUPAC Name	(4-phenylmethoxyphenyl)hydrazine;hydrochloride
InChI Key	OVNUPJXMCMTQCN-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₄N₂O·HCl

2,070

3-Fluorophenylhydrazine hydrochloride, 97%

CAS: 2924-16-5 Molecular Formula: C₆H₇FN₂·ClH Molecular Weight (g/mol): 162.59 MDL Number: MFCD00012934 InChI Key: SKVGLOFWEJFQKU-UHFFFAOYSA-N Synonym: 3-fluorophenylhydrazine hydrochloride,3-fluorophenyl hydrazine hydrochloride,3-fluorophenylhydrazine hcl,3-fluorophenyl hydrazine hcl,m-fluorophenylhydrazine hydrochloride,hydrazine, 3-fluorophenyl-, monohydrochloride,1-3-fluorophenyl hydrazine hydrochloride,3-fluoro-phenyl-hydrazine,pubchem3341,acmc-20a0dq PubChem CID: 2723914 IUPAC Name: (3-fluorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)F)NN.Cl

Pricing & Availability
Specifications

PubChem CID	2723914
CAS	2924-16-5
Molecular Weight (g/mol)	162.59
MDL Number	MFCD00012934
SMILES	C1=CC(=CC(=C1)F)NN.Cl
Synonym	3-fluorophenylhydrazine hydrochloride,3-fluorophenyl hydrazine hydrochloride,3-fluorophenylhydrazine hcl,3-fluorophenyl hydrazine hcl,m-fluorophenylhydrazine hydrochloride,hydrazine, 3-fluorophenyl-, monohydrochloride,1-3-fluorophenyl hydrazine hydrochloride,3-fluoro-phenyl-hydrazine,pubchem3341,acmc-20a0dq
IUPAC Name	(3-fluorophenyl)hydrazine;hydrochloride
InChI Key	SKVGLOFWEJFQKU-UHFFFAOYSA-N
Molecular Formula	C₆H₇FN₂·ClH

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Benzene and substituted derivatives

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