5-Bromo-6-methoxy-1H-indazole

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Names

[ CAS No. ]:
152626-78-3

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

[Synonym ]:
5-Bromo-6-methoxy-1H-indazole
1H-Indazole, 5-bromo-6-methoxy-
5-Bromo-6-methoxy(1H)indazole

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
363.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BrN2O

[ Molecular Weight ]:
227.058

[ Flash Point ]:
173.6±22.3 °C

[ Exact Mass ]:
225.974167

[ PSA ]:
37.91000

[ LogP ]:
2.31

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

[ Index of Refraction ]:
1.678

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 5-bromo-2-fluoro-4-methoxybenzaldehyde
  • 2-Fluoro-4-methoxybenzaldehyde

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

  • 1-Boc-5-bromo-6-Methoxy-1H-indazole
  • 5-Bromo-6-methoxy-1H-indazole-3-carboxylic acid
  • Methyl 5-bromo-6-methoxy-1H-indazole-3-carboxylate
  • 5-bromo-6-methoxy-3-(3-methylbenzyl)-1H-indazole
  • 5-Bromo-6-methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
  • 5-Bromo-6-methoxy-1H-benzo[d]imidazole
  • N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-(4-fluorobenzenesulfonyl)propanamide
  • (E)-N-(4,7-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-((4-fluorophenyl)sulfonyl)propanamide
  • N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-2-(phenylsulfonyl)acetamide
  • 6-Methyl-2-(2-(phenylsulfonyl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • N-(5-((4-nitrophenyl)sulfonyl)thiazol-2-yl)-2-(phenylsulfonyl)acetamide
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-(phenylsulfonyl)acetamide
  • (E)-N-(3-ethyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-2-(phenylsulfonyl)acetamide
  • N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-2-((4-fluorophenyl)sulfonyl)acetamide
  • 3-methyl-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
  • 2-ethoxy-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
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