5-Bromo-4-chloro-1H-indazole

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Names

[ CAS No. ]:
1082041-90-4

[ Name ]:
5-Bromo-4-chloro-1H-indazole

[Synonym ]:
5-Bromo-4-chloro (1H)indazole
1H-Indazole,5-bromo-4-chloro
1H-Indazole, 5-bromo-4-chloro-
5-Bromo-4-chloro-1H-indazole

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
374.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrClN2

[ Molecular Weight ]:
231.477

[ Flash Point ]:
180.4±22.3 °C

[ Exact Mass ]:
229.924637

[ PSA ]:
28.68000

[ LogP ]:
3.10

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

[ Index of Refraction ]:
1.730

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-3-chloro-2-methylaniline
  • 3-Chloro-2-methylaniline

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

  • 5-Bromo-4-chloro-1H-indazole-3-carboxylic acid
  • 5-Bromo-4-chloro-3-iodo-1H-indazole
  • 5-Bromo-4-chloro-1H-indole-2-carboxylic acid
  • (5-bromo-4-chloro-1H-indol-3-yl) tetradecanoate
  • 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
  • 5-Bromo-4-chloro-1H-pyrrolo[2,3-d]pyrimidine
  • 2-Benzylamino-4-methyl-6-trichloromethyl-s-triaz
  • Dihydro-6-methoxy-2-(2,4,6-trimethylphenyl)-1H,5H-pyrazolo[1,2-a]pyrazole-1,3(2H)-dione
  • N-[(4-Chlorophenyl)methyl]-N-[4-(difluoromethyl)-6-methyl-1,3,5-triazin-2-yl]formamide
  • N-[2-(1,4-Dimethylpentyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)quinoxaline-2-carboxamide
  • N-(4-Chloropyridin-2-YL)-4-methylbenzenesulfonamide
  • N-[4-(2,6-Dichloro-3-quinolinyl)-6-phenyl-2-pyrimidinyl]-4-morpholineacetamide
  • 2-Cyclopropoxy-3-iodobenzoic acid
  • N-(1-cyano-1-cyclopropylethyl)-2-[2-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetamide
  • 2-[benzyl({2-[benzyl(methyl)amino]ethyl})amino]-N-(cyanomethyl)acetamide
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