5-Bromo-6-methyl-1H-indazole

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Names

[ CAS No. ]:
885223-72-3

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

[Synonym ]:
1H-Indazole, 5-bromo-6-methyl-
5-Bromo-6-methyl-1H-indazole

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
344.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BrN2

[ Molecular Weight ]:
211.059

[ Flash Point ]:
162.2±22.3 °C

[ Exact Mass ]:
209.979248

[ PSA ]:
28.68000

[ LogP ]:
3.05

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

[ Index of Refraction ]:
1.697

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 1-acetyl-5-bromo-6-methyl-1H-indazole
  • 2-Amino-p-xylene
  • N-(2,4-Dimethylphenyl)acetamide

DownStream

  • 5-bromo-1,6-dimethyl-indazole

Related Compounds

  • 1-acetyl-5-bromo-6-methyl-1H-indazole
  • 5-Bromo-6-methyl-1H-indazole-3-carboxylic acid
  • tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate
  • 5-Bromo-6-methyl-1H-benzo[d][1,2,3]triazole
  • 5-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
  • 5-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
  • 2-(2-Chloro-6-morpholin-4-yl-pyrimidin-4-yl)-propan-2-ol
  • 7-Nitroimidazo[4,5-c]-pyridin-2-one
  • 4-Benzylidenecyclohexan-1-ol
  • (Z)-methyl-2-(5-ethoxycarbonylamino-1,2,4-thiadiazol-3-yl)-triphenylmethyloxyiminoacetate
  • 2H-Imidazol-2-one, 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3-dihydro-3-methyl-
  • 1-(5-Isothiocyanato-2-methylphenyl)pyrrolidine
  • 1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3-dihydropyrrole-4-carboxylic acid
  • Methyl 3-oxo-3-(oxolan-3-yl)propanoate
  • 1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepin-4-one
  • 1-[2-(5-Bromofuran-2-yl)propan-2-yl]cyclopropan-1-amine
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