4-Bromo-2-methyl-2H-indazole

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Names

[ CAS No. ]:
590417-93-9

[ Name ]:
4-Bromo-2-methyl-2H-indazole

[Synonym ]:
4-bromo-2-methylindazole
4-Bromo-2-methyl-2H-indazole
2H-Indazole, 4-bromo-2-methyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
322.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BrN2

[ Molecular Weight ]:
211.059

[ Flash Point ]:
148.9±20.4 °C

[ Exact Mass ]:
209.979248

[ PSA ]:
17.82000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.663

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • Trimethyloxonium tetrafluoroborate
  • 4-Bromoindazole
  • methyl iodide
  • 3-Bromo-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

  • methyl 4-bromo-2-methyl-2H-indazole-3-carboxylate
  • Methyl 4-bromo-2-methyl-2H-indazole-6-carboxylate
  • 4-Bromo-2-methyl-2H-pyrazolo[3,4-c]pyridine
  • 4-Bromo-2-Methyl-2H-1,2,3-triazole
  • 6-Bromo-2-methyl-2H-indazole
  • 7-bromo-2-methyl-2H-indazole-3-carboxylic acid methyl ester
  • N-(1,2-dihydroacenaphthylen-5-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 4-(4-(2-Methoxyethyl)phenoxy)benzoic acid
  • 2-(Morpholin-4-yl)pyridin-3-amine hydrochloride
  • 1-Chloro-1-[chloro(difluoro)methoxy]-1,2,2,2-tetrafluoroethane
  • 1,1,1,3,3-Pentafluoro-3-(fluoromethoxy)-2-(trifluoromethyl)propane
  • n-(Prop-2-yn-1-yl)-2-((thiophen-2-ylmethyl)thio)acetamide
  • Ethyl 3-benzyl-1,2,3,4-tetrahydro-3-quinolinecarboxylate
  • 2-(3-((4-methoxyphenyl)sulfonyl)propanamido)-N-methylthiophene-3-carboxamide
  • 2-(5-chlorothiophen-2-yl)-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)acetamide
  • 3-(5-fluoro-2,4-dioxopyrimidin-1-yl)propyl (2S)-2-[[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]amino]propanoate
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