4-Amino-3-cyanobenzoic acid

(The order shall be subject to the English name)

English alias：Benzoicacid,4-amino-3-cyano; 4-azanyl-3-cyano-benzoic acid; 4-amino-3-cyano-benzoic acid;
CAS：74192-47-5 Molecular formula：C₈H₆N₂O₂ Molecular weight：162.15 MDL：MFCD09745178

A31260	CAS:74192-47-5	4-Amino-3-cyanobenzoic acid, 95%, Acmec		Price inventory Collection

Guess you like

Erythromycin

CAS No：114-07-8

Octyl-3,5-di-tert-butyl-4-hydroxyhydrocinnamate

CAS No：125643-61-0

Poly(oxy-1,2-ethanediyl),a-sulfo-w-[1-[(4-nonylphenoxy)methyl]-2-(2-propen-1-yloxy)ethoxy]-,branched, ammonium salts

CAS No：184719-88-8

(R)-1-[(S)-2-[Bis[4-(trifluoromethyl)phenyl]phosphino]ferroce nyl]ethylbis[4-(trifluoromethyl)phenyl]phosphine

CAS No：166172-60-7

(S)-Ethyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate

CAS No：84787-81-5

Bis(trifluoromethylsulfonyl)azanide,1-methyl-3-propylimidazol-1-ium

CAS No：216299-72-8

Benzo[d][1,3]dioxole-4-carboxylic acid

CAS No：5768-39-8

6-(Trifluoromethyl)picolinonitrile

CAS No：887583-52-0

2-Amino-5-bromobenzonitrile

CAS No：39263-32-6

5-Hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-pyrano[3,2-g]chr omen-6-one

CAS No：57498-96-1

5-Methylhept-2-en-4-one

CAS No：81925-81-7

Pyrene-1,6-diamine

CAS No：14923-84-3

2-Ethyl 5-methyl 1H-indole-2,5-dicarboxylate

CAS No：884494-66-0

5-(Trimethylsilyl)pent-4-yn-1-ol

CAS No：13224-84-5

N-[(1R，2R)-2-[[[[(1S，2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1，2-diphenylethyl]-3，5-bis(trifluoromethyl)benzenesulfonamide

CAS No：1448608-07-8

4-Methylpyridine-2,6-diamine

CAS No：38439-33-7

Menthofuran

CAS No：494-90-6

DREADD agonist 21

CAS No：56296-18-5

2-((8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

CAS No：987-24-6

Formaldehyde

CAS No：50-00-0

Compound information
Safe information

Name：

4-Amino-3-cyanobenzoic acid

CAS No.：

74192-47-5

Molecular formula：

C₈H₆N₂O₂

Molecular weight：

162.15

InChIKey：

SCDUHKOJSMYVPO-UHFFFAOYSA-N

InChI：

InChI=1S/C8H6N2O2/c9-4-6-3-5(8(11)12)1-2-7(6)10/h1-3H,10H2,(H,11,12)

Pubchem ID：

10034907

GHS：

SignalWord：

Warning

HazardStatement：

H302-H315-H319-H335

WarningStatement：

P261-P305+P351+P338