4-BROMO-1-METHYL-1H-INDOLE

Suppliers

Names

[ CAS No. ]:
590417-55-3

[ Name ]:
4-BROMO-1-METHYL-1H-INDOLE

[Synonym ]:
4-bromo-N-methylindole
4-bromo-1-methyl-1H-indole
1H-Indole,4-bromo-1-methyl

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
300.878ºC at 760 mmHg

[ Molecular Formula ]:
C9H8BrN

[ Molecular Weight ]:
210.07100

[ Flash Point ]:
135.766ºC

[ Exact Mass ]:
208.98400

[ PSA ]:
4.93000

[ LogP ]:
2.94080

[ Index of Refraction ]:
1.622

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 4-Bromoindole
  • methyl iodide
  • Dimethyl Carbonate
  • 4-Bromo-7-azaindole

DownStream

  • 1-(1-Methyl-1H-indol-4-yl)ethanone
  • (1-Methyl-1H-indol-4-yl)boronic acid

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

  • 4-bromo-1-methyl-1H-indole-2,3-dione
  • 4-BROMO-1-METHYL-1H-INDOLE-3-CARBALDEHYDE
  • 4-bromo-1-methyl-1H-indole-2-carboxylic acid
  • 4-Bromo-1-methyl-1H-indole-6-carboxylic acid
  • 1H-1,2,3-TRIAZOLE, 4-BROMO-1-METHYL-
  • 4-Bromo-1-methyl-1H-imidazole hydrobromide
  • 1-((5-Fluoro-2-methoxyphenyl)sulfonyl)-3-((prop-2-yn-1-yloxy)methyl)piperidine
  • 4-(5-Amino-1-methyl-1H-benzoimidazol-2-YL)-butyric acid dihydrochloride
  • 3-(2-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine hydrochloride
  • 1-(4-((3-((Prop-2-yn-1-yloxy)methyl)piperidin-1-yl)sulfonyl)phenyl)ethanone
  • 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-5-methyl-isoxazole-3-carboxylic acid hydrochloride
  • 5-Fluoro-2-(3-methylpiperidin-1-yl)aniline dihydrochloride
  • C-(2-Methyl-2H-pyrazol-3-yl)-C-phenyl-methylamine hydrochloride
  • 1-((2,4-Dichloro-5-methylphenyl)sulfonyl)-3-((prop-2-yn-1-yloxy)methyl)piperidine
  • (1H-indol-2-yl)(3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(3-Methoxy-phenoxy)-2-methyl-propionic acid sodium salt
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