1-(5-NITRO-1H-INDAZOL-1-YL)ETHANONE

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Names

[ CAS No. ]:
13436-55-0

[ Name ]:
1-(5-NITRO-1H-INDAZOL-1-YL)ETHANONE

[Synonym ]:
1-Acetyl-5-nitroindazole
1-(5-nitro-1-indazolyl)ethanone
1-Acetyl-5-nitro-1H-indazole
1-Acetyl-5-nitro-indazol
1-(5-nitro-indazol-1-yl)-ethanone

Chemical & Physical Properties

[ Density]:
1.489g/cm3

[ Boiling Point ]:
403.725ºC at 760 mmHg

[ Molecular Formula ]:
C9H7N3O3

[ Molecular Weight ]:
205.17000

[ Flash Point ]:
197.966ºC

[ Exact Mass ]:
205.04900

[ PSA ]:
80.71000

[ LogP ]:
2.12780

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.683

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 5-Nitro-1H-indazole
  • MNA
  • 1-(5-nitroindazol-2-yl)ethanone

DownStream

  • 5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE

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

  • 4-Chloro-1-(5-nitro-1H-indazol-1-yl)-1-butanone
  • N,N-dimethyl-1-(5-nitro-1H-indazol-1-yl)methanamine
  • 1-(5-Chloro-1H-indazol-1-yl)ethanone
  • 1-(5-hydroxy-1H-indazol-1-yl)ethanone
  • 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
  • 1-(5-Bromo-6-chloro-1H-indazol-1-yl)ethanone
  • 1-(2-chlorobenzyl)-N-(3,4-difluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • 2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-(5-methylisoxazol-3-yl)acetamide
  • 4-methoxy-2,5-dimethyl-N-(4-(6-morpholinopyridazin-3-yl)phenyl)benzenesulfonamide
  • 2-Chloro-N-(1-methylethyl)-6-(1H-pyrazol-1-yl)benzenemethanamine
  • 1-(2-(1H-1,2,4-Triazol-1-yl)phenyl)-N-methylmethanamine
  • methyl({[3-methyl-1-phenyl-5-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-4-yl]methyl})amine
  • methyl({[2-(2-methyl-1H-imidazol-1-yl)phenyl]methyl})amine
  • 2-(4-methoxyphenoxy)-N-(2,6,8-trimethylquinolin-4-yl)acetamide
  • {[2-(2-Methoxy-4-methylphenoxy)phenyl]methyl}(methyl)amine
  • N-cyclopentyl-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide
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