1H-Benzotriazole-5-carboxylic acid

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Names

[ CAS No. ]:
60932-58-3

[ Name ]:
1H-Benzotriazole-5-carboxylic acid

[Synonym ]:
MFCD00012318
EINECS 262-527-4
1H-1,2,3-Benzotriazole-5-carboxylic acid
Benzotriazole-5-carboxylic acid
1H-1,2,3-Benzotriazole-6-carboxylic acid
1H-benzotriazole-6-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
546.9±23.0 °C at 760 mmHg

[ Melting Point ]:
242-288ºC

[ Molecular Formula ]:
C7H5N3O2

[ Molecular Weight ]:
163.133

[ Flash Point ]:
284.5±22.6 °C

[ Exact Mass ]:
163.038177

[ PSA ]:
78.87000

[ LogP ]:
1.46

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.763

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ WGK Germany ]:
3


Related Compounds

  • 1H-Benzotriazole-5-carboxylic acid
  • 1-butyl-1H-benzotriazole-5-carboxylic acid
  • 1-methyl-1H-benzotriazole-5-carboxylic acid
  • 1-phenyl-1H-benzotriazole-5-carboxylic acid
  • 6-Methoxy-1H-benzotriazole-5-carboxylic acid
  • 1-p-tolyl-1H-benzotriazole-5-carboxylic acid
  • 2-[Phenyl(phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole, with 1-[phenyl(phenylsulfanyl)-methyl]-1H-1,2,3-benzitriazole regio-isomer
  • 2-(4-Bromophenyl)-10,10-dimethyl-9(10h)-anthracenone
  • 4-{2-[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrol-1-yl]ethyl}benzenesulfonamide
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-imino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,5-dihydro-1H-pyrrol-3-ol
  • 4-(4,5-dimethyl-1,3-thiazol-2-yl)-5-imino-1-[2-(thiophen-2-yl)ethyl]-2,5-dihydro-1H-pyrrol-3-ol
  • 4-Amino-3,6-bis[2-[5-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
  • 1-[(Z)-[(4-Phenylpiperazin-1-YL)imino]methyl]naphthalen-2-OL
  • 4-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzoic acid
  • 4-(1,3-benzothiazol-2-yl)-1-[2-(dimethylamino)ethyl]-5-imino-2H-pyrrol-3-ol
  • 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-isopropylphenyl)-1,2-dihydro-3H-pyrrol-3-one
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