4-bromo-1H-indazol-5-ol

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Names

[ CAS No. ]:
478838-52-7

[ Name ]:
4-bromo-1H-indazol-5-ol

[Synonym ]:
1H-Indazol-5-ol, 4-bromo-
4-Bromo-1H-indazol-5-ol

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
368.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₅BrN₂O

[ Molecular Weight ]:
213.031

[ Flash Point ]:
176.9±22.3 °C

[ Exact Mass ]:
211.958511

[ LogP ]:
2.07

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.784

Related Compounds

3-Bromo-1H-indazol-5-ol
6-bromo-1H-indazol-5-ol
7-bromo-1H-indazol-5-ol
4-Bromo-1H-indazol-6-ol
4-Chloro-1H-indazol-5-ol
4-Fluoro-1H-indazol-5-ol
rac-(1R,2S)-2-{[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclopropane-1-carboxylic acid
(2S)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-4,4-difluoropyrrolidine-2-carboxylic acid
(2S)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-4,4-difluoropyrrolidine-2-carboxylic acid
(2S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
(2S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
(3R)-3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}butanoic acid
(3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]butanoic acid
(3R)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyridin-4-yl}formamido)butanoic acid
(3R)-3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}butanoic acid
(3R)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}butanoic acid

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