6-Methyl-5-nitro-1H-indazole

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Names

[ CAS No. ]:
81115-43-7

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

[Synonym ]:
6-Methyl-5-nitro-1H-indazole
1H-Indazole, 6-methyl-5-nitro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

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

[ Melting Point ]:
227-230ºC

[ 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

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • acetic acid-(2,5-dimethyl-4-nitro-N-nitroso-anilide)
  • Acetamide,N-(2,5-dimethyl-4-nitrophenyl)-
  • N-(2,4-Dimethylphenyl)acetamide

DownStream

  • 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
  • 5-Amino-6-methyl-1H-indazole
  • 3-Bromo-6-methyl-5-nitro-1H-indazole
  • 1,5-dihydropyrazolo[3,4-g]quinazolin-8-one
  • 1,5-dihydropyrazolo[3,4-g]quinazoline-6,8-dione

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-6-methyl-5-nitro-1H-indazole
  • 3-Bromo-6-methyl-5-nitro-1H-indazole
  • 3-Bromo-6-methyl-5-nitro-1H-indazole
  • 1-acetyl-6-methyl-5-nitro-1H-indazole
  • 6-Methyl-5-nitro-1H-pyrrolo[2,3-b]pyridin-3-amine
  • 6-methyl-5-nitro-1H-pyridine-2,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(3,5-Dimethylphenyl)aniline
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide