5-Bromo-1H-indazol-3-ol

Suppliers

Names

[ Name ]:
5-Bromo-1H-indazol-3-ol

[Synonym ]:
3H-Indazol-3-one, 5-bromo-1,2-dihydro-
5-Bromo-1,2-dihydro-3H-indazol-3-one
5-bromo-1,2-dihydroindazol-3-one
5-bromo-1,2-dihydro-3H-Indazol-3-one,

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
422.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₅BrN₂O

[ Molecular Weight ]:
213.031

[ Flash Point ]:
209.1±23.2 °C

[ Exact Mass ]:
211.958511

[ PSA ]:
48.65000

[ LogP ]:
2.53

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.784

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Methyl 5-bromo-2-fluorobenzoate
Benzoic acid,5-bromo-2-[(carboxymethyl)amino]-

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(5-Bromo-1H-indazol-3-yl)acetic acid
5-Bromo-1H-indazol-3-amine
(5-bromo-1h-indazol-3-yl)-methylamine
6-Bromo-1H-indazol-3-ol
N-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoro-acetamide
N-(5-bromo-1H-indazol-3-yl)thiourea
(S)-2,2,2-Trifluoro-1-(3-fluoro-5-methoxyphenyl)ethan-1-amine
3-(1-Aminoethyl)benzaldehyde
(R)-1-(3-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine
2-(2,7-Dimethyl-9a,10-dihydro-5H-pyrimido[4,5-d]thiazolo[3,2-a]pyrimidin-8-yl)ethanol
(R)-1-(3-Chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
5-(2-(Diethylamino)pyridin-4-yl)thiazol-2-amine
(1S)-1-(3-Chloro-2-fluorophenyl)-2,2,2-trifluoroethanamine
(2-Chloro-4-(3-methylpyrazin-2-yl)phenyl)boronic acid
1-(4-Chloro-3-methylphenyl)-2,2,2-trifluoroethan-1-amine
(2-Chloro-4-(6-methylpyrazin-2-yl)phenyl)boronic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.