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CAS RN 654-70-6

NH2NFFF

CAS RN 654-70-6

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1 – 4 de 4 résultats
1

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

CAS: 654-70-6 Formule moléculaire: C8H5F3N2 Poids moléculaire (g/mol): 186.137 Numéro MDL: MFCD00042155 Clé InChI: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 522170 Nom IUPAC: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

Poids moléculaire (g/mol) 186.137
Synonyme 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
Numéro MDL MFCD00042155
CAS 654-70-6
CID PubChem 522170
Nom IUPAC 4-amino-2-(trifluoromethyl)benzonitrile
Clé InChI PMDYLCUKSLBUHO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)C(F)(F)F)C#N
Formule moléculaire C8H5F3N2
2

Bicalutamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

3

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

CAS: 654-70-6 Formule moléculaire: C8H5F3N2 Poids moléculaire (g/mol): 186.14 Clé InChI: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 522170 Nom IUPAC: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

Poids moléculaire (g/mol) 186.14
Synonyme 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
CAS 654-70-6
CID PubChem 522170
Nom IUPAC 4-amino-2-(trifluoromethyl)benzonitrile
Clé InChI PMDYLCUKSLBUHO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)C(F)(F)F)C#N
Formule moléculaire C8H5F3N2
4

5-Amino-2-cyanobenzotrifluoride 98.0+%, TCI America™

CAS: 654-70-6 Formule moléculaire: C8H5F3N2 Poids moléculaire (g/mol): 186.137 Numéro MDL: MFCD00042155 Clé InChI: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 522170 Nom IUPAC: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

Poids moléculaire (g/mol) 186.137
Synonyme 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
Numéro MDL MFCD00042155
CAS 654-70-6
CID PubChem 522170
Nom IUPAC 4-amino-2-(trifluoromethyl)benzonitrile
Clé InChI PMDYLCUKSLBUHO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)C(F)(F)F)C#N
Formule moléculaire C8H5F3N2