5-Bromo-6-nitro-1H-indazole

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Names

[ CAS No. ]:
71785-49-4

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

[Synonym ]:
5-Brom-6-nitroindazol
1H-Indazole,5-broMo-6-nitro
5-bromo-6-nitroindazole
5-Bromo-6-nitro-1H-indazole
1H-Indazole, 5-bromo-6-nitro-

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
389.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrN3O2

[ Molecular Weight ]:
242.030

[ Flash Point ]:
189.4±22.3 °C

[ Exact Mass ]:
240.948685

[ PSA ]:
74.50000

[ LogP ]:
2.63

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.764

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-methyl-5-nitroaniline

DownStream

  • 5-Bromo-3-chloro-6-nitro-1H-indazole
  • tert-butyl 6-amino-5-bromoindazole-1-carboxylate

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

  • tert-butyl 5-bromo-6-nitro-1H-indazole-1-carboxylate
  • 5-bromo-6-nitro-1H-indole
  • 5-Bromo-3-chloro-6-nitro-1H-indazole
  • 3-Bromo-6-nitro-1H-indazole-4-carboxylic acid
  • 4-Bromo-6-nitro-1H-indazole-3-carboxylic acid
  • 4-Bromo-6-nitro-1H-indazole-3-carbonitrile
  • 2-(6-{[(Benzyloxy)carbonyl]amino}spiro[2.5]octan-5-yl)acetic acid
  • Ethyl 1,2-dihydro-2-oxo-1-(phenylmethyl)-5-pyrimidinecarboxylate
  • Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate), (3S)-
  • Benzenepropanoic acid, 2-iodo-4-(trifluoromethyl)-, methyl ester
  • 6-[2-(4-Chlorophenyl)diazenyl]-6,7-dihydro-5H-dibenz[c,e]azepine
  • (I+/-R)-I+/--Cyclopropyl-3-[(4-methylphenyl)methoxy]benzenemethanamine
  • 1,3,4,5,6,7-Hexahydro-1-(phenylmethyl)-2H-benzimidazole-2-thione
  • Ethyl 2-[(1-methyl-1H-tetrazol-5-yl)amino]-3-pyridinecarboxylate
  • 2,3,4,5-Tetrahydro-N,N,I(2)-trimethyl-1H-1-benzazepine-1-ethanamine
  • Methanone, (5-aminothieno[2,3-d]pyrimidin-6-yl)(4-chlorophenyl)-
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