4-Methyl-5-nitro-1H-indazole

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Names

[ CAS No. ]:
101420-67-1

[ Name ]:
4-Methyl-5-nitro-1H-indazole

[Synonym ]:
4-methyl-5-nitro-1(2)H-indazole
1H-Indazole, 4-methyl-5-nitro-
4-Methyl-5-nitro-1H-indazole
4-Methyl-5-nitro (1H)indazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
379.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7N3O2

[ Molecular Weight ]:
177.160

[ Flash Point ]:
183.4±22.3 °C

[ Exact Mass ]:
177.053833

[ PSA ]:
74.50000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.707

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid-(2,3-dimethyl-4-nitro-N-nitroso-anilide)
  • N-(2,3-Dimethyl-4-Nitrophenyl)Acetamide
  • 4-Nitrodimethylaniline
  • benzene

DownStream

  • 4-Methyl-1H-indazol-5-amine

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

  • 3-Iodo-4-methyl-5-nitro-1H-indazole
  • 7-Bromo-4-methyl-5-nitro-1H-indazole
  • 3-Bromo-4-methyl-5-nitro-1H-indazole
  • 4-Methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine
  • 4-Methyl-5-nitro-1H-pyrazole
  • 4-Methyl-5-nitro-1H-indol
  • Ethyl 4-[(2,4-dichlorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate
  • Ethyl 6-bromo-4-[(2,5-difluorophenyl)amino]-7-ethoxyquinoline-3-carboxylate
  • Ethyl 6-bromo-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinoline-3-carboxylate
  • Ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate
  • Ethyl 6-bromo-4-[(3-chloro-2-fluorophenyl)amino]-7-ethoxyquinoline-3-carboxylate
  • (R)-3-(3,5-Difluorophenyl)-3-(1-(methylsulfonyl)piperidin-4-yl)propanoic acid
  • 3-(Benzyloxy)-4-methylphenol
  • Ethyl 4-[(2,3-dichlorophenyl)amino]-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carboxylate
  • [2-(3-Tert-butylphenyl)ethyl](methyl)amine
  • 1-({[t-Butyl(diphenyl)silyl]oxy}methyl)-n-methylcyclopropaneamine
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