2-(5-Nitro-1H-indazol-1-yl)ethanol

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Names

[ CAS No. ]:
1056619-14-7

[ Name ]:
2-(5-Nitro-1H-indazol-1-yl)ethanol

[Synonym ]:
1H-Indazole-1-ethanol, 5-nitro-
2-(5-Nitro-1H-indazol-1-yl)ethanol
2-(5-nitroindazol-1-yl)ethanol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
416.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9N3O3

[ Molecular Weight ]:
207.186

[ Flash Point ]:
205.7±23.2 °C

[ Exact Mass ]:
207.064392

[ PSA ]:
83.87000

[ LogP ]:
1.28

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

[ Index of Refraction ]:
1.681

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitrobenzaldehyde

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

  • 2-(5-Chloro-1H-indazol-1-yl)ethanol
  • 2-(5-Amino-1H-indazol-1-yl)ethanol
  • 2-(5-bromoindazol-1-yl)ethanol
  • 1-(5-NITRO-1H-INDAZOL-1-YL)ETHANONE
  • N-(2-aminophenyl)-4-((5-nitro-1H-indazol-1-yl)methyl)benzamide trifluoroacetate
  • 1-(3-chloro-5-nitro-1H-indazol-1-yl)-N,N-dimethylmethanamine
  • N-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-N-(2-methylpropyl)prop-2-enamide
  • 1-(6-Fluoro-1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one
  • N-(2-chloro-4-methoxyphenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide
  • rac-N-[(2R,3S)-6-oxo-2-(1,2,5-trimethyl-1H-pyrrol-3-yl)piperidin-3-yl]but-2-ynamide
  • Methyl 2-(3-{[(tert-butoxy)carbonyl](methyl)amino}-5-ethynylphenyl)acetate
  • Methyl 2-(3-azido-5-{[(tert-butoxy)carbonyl]amino}phenyl)acetate
  • 2-(3-Azido-5-{[(tert-butoxy)carbonyl](methyl)amino}phenyl)acetic acid
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-5-(piperazin-1-yl)phenyl)acetic acid
  • 2-(3-Amino-5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}phenyl)acetic acid
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-5-[2-(trimethylsilyl)ethynyl]phenyl)acetic acid
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