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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4,501 – 4,515 of 69,574 results

4,501

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1,3-Dioxolane, 99%, Spectrum™ Chemical

CAS: 646-06-0

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CAS	646-06-0

4,502

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2-Methyl-2-phenylpropanenitrile, 97%

CAS: 1195-98-8 Molecular Formula: C₁₀H₁₁N Molecular Weight (g/mol): 145.21 InChI Key: PGQTYXFMSZUGOW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl PubChem CID: 2797591 IUPAC Name: 2-methyl-2-phenylpropanenitrile SMILES: CC(C)(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	2797591
CAS	1195-98-8
Molecular Weight (g/mol)	145.21
SMILES	CC(C)(C#N)C1=CC=CC=C1
Synonym	2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl
IUPAC Name	2-methyl-2-phenylpropanenitrile
InChI Key	PGQTYXFMSZUGOW-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁N

4,503

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1-Nitro-4-n-propylbenzene, 96%

CAS: 10342-59-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00051839 InChI Key: SXQBFCVVZIYXHV-UHFFFAOYSA-N Synonym: 1-nitro-4-propyl-benzene,1-nitro-4-n-propylbenzene,4-nitro-n-propylbenzene,4-propylnitrobenzene,benzene, 1-nitro-4-propyl,p-nitropropylbenzene,p-propylnitrobenzene,1-nitro-4-propylbenzol PubChem CID: 82559 IUPAC Name: 1-nitro-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	82559
CAS	10342-59-3
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00051839
SMILES	CCCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	1-nitro-4-propyl-benzene,1-nitro-4-n-propylbenzene,4-nitro-n-propylbenzene,4-propylnitrobenzene,benzene, 1-nitro-4-propyl,p-nitropropylbenzene,p-propylnitrobenzene,1-nitro-4-propylbenzol
IUPAC Name	1-nitro-4-propylbenzene
InChI Key	SXQBFCVVZIYXHV-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

4,504

3-[4-(tert-Butyl)phenyl]-5-(chloromethyl)-1,2,4-oxadiazole, Tech., Thermo Scientific™

CAS: 175204-40-7 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.726 MDL Number: MFCD00124908 InChI Key: ZLQQUIHBQATFOP-UHFFFAOYSA-N Synonym: 3-4-tert-butylphenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butyl phenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butylphenyl-5-chloromethyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-1,1-dimethylethyl phenyl,3-4-tert-butyl-phenyl-5-chloromethyl-1,2,4 o xadiazole PubChem CID: 2781701 IUPAC Name: 3-(4-tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl

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Specifications

PubChem CID	2781701
CAS	175204-40-7
Molecular Weight (g/mol)	250.726
MDL Number	MFCD00124908
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl
Synonym	3-4-tert-butylphenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butyl phenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butylphenyl-5-chloromethyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-1,1-dimethylethyl phenyl,3-4-tert-butyl-phenyl-5-chloromethyl-1,2,4 o xadiazole
IUPAC Name	3-(4-tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole
InChI Key	ZLQQUIHBQATFOP-UHFFFAOYSA-N
Molecular Formula	C13H15ClN2O

4,505

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4-Amino-2-(trifluoromethyl)benzonitrile, 97%

CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00042155 InChI Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

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Specifications

PubChem CID	522170
CAS	654-70-6
Molecular Weight (g/mol)	186.137
MDL Number	MFCD00042155
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)C#N
Synonym	4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile
IUPAC Name	4-amino-2-(trifluoromethyl)benzonitrile
InChI Key	PMDYLCUKSLBUHO-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2

4,506

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4-Nitrobenzotrifluoride, 98%

CAS: 402-54-0 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD00007358 InChI Key: XKYLCLMYQDFGKO-UHFFFAOYSA-N Synonym: 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene PubChem CID: 9821 IUPAC Name: 1-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]

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Specifications

PubChem CID	9821
CAS	402-54-0
Molecular Weight (g/mol)	191.109
MDL Number	MFCD00007358
SMILES	C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
Synonym	4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene
IUPAC Name	1-nitro-4-(trifluoromethyl)benzene
InChI Key	XKYLCLMYQDFGKO-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

4,507

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4-Hydroxy-3-(trifluoromethyl)benzonitrile, 98+%

CAS: 124811-71-8 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD06797882 InChI Key: QXIFYONUKBXFTH-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile PubChem CID: 2783159 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)O

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Specifications

PubChem CID	2783159
CAS	124811-71-8
Molecular Weight (g/mol)	187.121
MDL Number	MFCD06797882
SMILES	C1=CC(=C(C=C1C#N)C(F)(F)F)O
Synonym	4-hydroxy-3-trifluoromethyl benzonitrile,4-hydroxy-3-trifluoromethyl-benzonitrile,pubchem4808,acmc-1c4p4,ksc514a8j,5-cyano-2-hydroxybenzotrifluoride,benzonitrile,4-hydroxy-3-trifluoromethyl,benzonitrile, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzenecarbonitrile
IUPAC Name	4-hydroxy-3-(trifluoromethyl)benzonitrile
InChI Key	QXIFYONUKBXFTH-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO

4,508

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3-Nitro-5-(trifluoromethyl)aniline, 98%

CAS: 401-94-5 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00061229 InChI Key: LTVWXWWSCLXXAT-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r PubChem CID: 2775709 IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F

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Specifications

PubChem CID	2775709
CAS	401-94-5
Molecular Weight (g/mol)	206.124
MDL Number	MFCD00061229
SMILES	C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F
Synonym	3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r
IUPAC Name	3-nitro-5-(trifluoromethyl)aniline
InChI Key	LTVWXWWSCLXXAT-UHFFFAOYSA-N
Molecular Formula	C7H5F3N2O2

4,509

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4-Fluoro-2-(trifluoromethyl)benzyl bromide, 98%, Thermo Scientific™

CAS: 206860-48-2 Molecular Formula: C₈H₅BrF₄ Molecular Weight (g/mol): 257.03 InChI Key: JMNOONULDANZRZ-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzyl bromide,1-bromomethyl-4-fluoro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-fluoro-2-trifluoromethyl,alpha-bromo-4-fluoro-2-trifluoromethyl toluene,1-bromomethyl-4-fluoro-2-trifluoromethyl-benzene,pubchem4642,acmc-20ai28,4-fluoro-2-trifluoromethylbenzyl bromide,4-fluoro-2-trifluoromethyl-benzyl bromide PubChem CID: 2737576 IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1F)C(F)(F)F)CBr

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Specifications

PubChem CID	2737576
CAS	206860-48-2
Molecular Weight (g/mol)	257.03
SMILES	C1=CC(=C(C=C1F)C(F)(F)F)CBr
Synonym	4-fluoro-2-trifluoromethyl benzyl bromide,1-bromomethyl-4-fluoro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-fluoro-2-trifluoromethyl,alpha-bromo-4-fluoro-2-trifluoromethyl toluene,1-bromomethyl-4-fluoro-2-trifluoromethyl-benzene,pubchem4642,acmc-20ai28,4-fluoro-2-trifluoromethylbenzyl bromide,4-fluoro-2-trifluoromethyl-benzyl bromide
IUPAC Name	1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene
InChI Key	JMNOONULDANZRZ-UHFFFAOYSA-N
Molecular Formula	C₈H₅BrF₄

4,510

2,6-Dichloro-4-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 157021-61-9 Molecular Formula: C8H2Cl2F3N Molecular Weight (g/mol): 240.006 MDL Number: MFCD00220879 InChI Key: NCXSSFQXQAOREM-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 PubChem CID: 2736870 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F

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Specifications

PubChem CID	2736870
CAS	157021-61-9
Molecular Weight (g/mol)	240.006
MDL Number	MFCD00220879
SMILES	C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Synonym	2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33
IUPAC Name	2,6-dichloro-4-(trifluoromethyl)benzonitrile
InChI Key	NCXSSFQXQAOREM-UHFFFAOYSA-N
Molecular Formula	C8H2Cl2F3N

4,511

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2-Thioxo-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone, 95%

CAS: 315-08-2 Molecular Formula: C10H6F3NOS2 Molecular Weight (g/mol): 277.28 MDL Number: MFCD00126176 InChI Key: MRDJXDJVVCNDND-UHFFFAOYSA-N Synonym: n-3-trifluoromethyl phenyl rhodanine,2-thioxo-3-3-trifluoromethyl-phenyl-thiazolidin-4-one,2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-4-thiazolidinone,2-thioxo-3-3-trifluoromethylhenyl-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,3-3-trifluoromethyl phenyl rhodanine,2-tioxo-3-3-trifluoromethylphenyl thiazolidin-4-one PubChem CID: 278104 IUPAC Name: 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one SMILES: FC(F)(F)C1=CC=CC(=C1)N1C(=O)CSC1=S

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Specifications

PubChem CID	278104
CAS	315-08-2
Molecular Weight (g/mol)	277.28
MDL Number	MFCD00126176
SMILES	FC(F)(F)C1=CC=CC(=C1)N1C(=O)CSC1=S
Synonym	n-3-trifluoromethyl phenyl rhodanine,2-thioxo-3-3-trifluoromethyl-phenyl-thiazolidin-4-one,2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-4-thiazolidinone,2-thioxo-3-3-trifluoromethylhenyl-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,3-3-trifluoromethyl phenyl rhodanine,2-tioxo-3-3-trifluoromethylphenyl thiazolidin-4-one
IUPAC Name	2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
InChI Key	MRDJXDJVVCNDND-UHFFFAOYSA-N
Molecular Formula	C10H6F3NOS2

4,512

Ethyl 3,5-bis(trifluoromethyl)benzoate, 97%, Thermo Scientific™

CAS: 96617-71-9 Molecular Formula: C11H8F6O2 Molecular Weight (g/mol): 286.17 MDL Number: MFCD01320684 InChI Key: NBWZJMOEFTYMOF-UHFFFAOYSA-N Synonym: ethyl 3,5-bis trifluoromethyl benzoate,3,5-bis-trifluoromethyl-benzoic acid ethyl ester,3,5-bis trifluoromethyl benzoic acid ethyl ester,rarechem al bi 0207,acmc-20al07,ethyl 3?5-bis trifluoromethyl benzoate,ethyl 3 5-bis trifluoromethyl benzoate,benzoic acid, 3,5-bis trifluoromethyl-, ethyl ester PubChem CID: 2733458 IUPAC Name: ethyl 3,5-bis(trifluoromethyl)benzoate SMILES: CCOC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2733458
CAS	96617-71-9
Molecular Weight (g/mol)	286.17
MDL Number	MFCD01320684
SMILES	CCOC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	ethyl 3,5-bis trifluoromethyl benzoate,3,5-bis-trifluoromethyl-benzoic acid ethyl ester,3,5-bis trifluoromethyl benzoic acid ethyl ester,rarechem al bi 0207,acmc-20al07,ethyl 3?5-bis trifluoromethyl benzoate,ethyl 3 5-bis trifluoromethyl benzoate,benzoic acid, 3,5-bis trifluoromethyl-, ethyl ester
IUPAC Name	ethyl 3,5-bis(trifluoromethyl)benzoate
InChI Key	NBWZJMOEFTYMOF-UHFFFAOYSA-N
Molecular Formula	C11H8F6O2

4,513

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5-Fluoro-2-(trifluoromethyl)phenol, 97%, Thermo Scientific Chemicals

CAS: 243459-91-8 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236302 InChI Key: QWLZSSYHAJSEHU-UHFFFAOYSA-N PubChem CID: 2774803 IUPAC Name: 5-fluoro-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1F)O)C(F)(F)F

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Specifications

PubChem CID	2774803
CAS	243459-91-8
Molecular Weight (g/mol)	180.102
MDL Number	MFCD00236302
SMILES	C1=CC(=C(C=C1F)O)C(F)(F)F
IUPAC Name	5-fluoro-2-(trifluoromethyl)phenol
InChI Key	QWLZSSYHAJSEHU-UHFFFAOYSA-N
Molecular Formula	C7H4F4O

4,514

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3,5-Bis(trifluoromethyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals

CAS: 73852-19-4 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD00051850 InChI Key: BPTABBGLHGBJQR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol PubChem CID: 156265 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	156265
CAS	73852-19-4
Molecular Weight (g/mol)	257.93
MDL Number	MFCD00051850
SMILES	OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol
IUPAC Name	[3,5-bis(trifluoromethyl)phenyl]boronic acid
InChI Key	BPTABBGLHGBJQR-UHFFFAOYSA-N
Molecular Formula	C8H5BF6O2

4,515

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2-(Trifluoromethyl)phenylhydrazine, 97%

CAS: 365-34-4 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00052687 InChI Key: JSWQDLBFVSTSIW-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine,2-trifluoromethyl phenyl hydrazine,2-trifluoromethylphenylhydrazine,1-2-trifluoromethyl phenyl hydrazine,m-trifluoromethylphenylhydrazine,hydrazine, 2-trifluoromethyl phenyl,buttpark 44\57-17,2-trifluoromethyl-phenyl-hydrazine PubChem CID: 520800 IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN

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Specifications

PubChem CID	520800
CAS	365-34-4
Molecular Weight (g/mol)	176.142
MDL Number	MFCD00052687
SMILES	C1=CC=C(C(=C1)C(F)(F)F)NN
Synonym	2-trifluoromethyl phenylhydrazine,2-trifluoromethyl phenyl hydrazine,2-trifluoromethylphenylhydrazine,1-2-trifluoromethyl phenyl hydrazine,m-trifluoromethylphenylhydrazine,hydrazine, 2-trifluoromethyl phenyl,buttpark 44\57-17,2-trifluoromethyl-phenyl-hydrazine
IUPAC Name	[2-(trifluoromethyl)phenyl]hydrazine
InChI Key	JSWQDLBFVSTSIW-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

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1,3-Dioxolane, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Dioxolane, 99%, Spectrum™ Chemical