4-Chloro-6-methoxy-1H-indole

Suppliers

Names

[ CAS No. ]:
93490-31-4

[ Name ]:
4-Chloro-6-methoxy-1H-indole

[Synonym ]:
1H-Indole,4-chloro-6-methoxy
4-chlor-6-methoxyindol
1H-Indole, 4-chloro-6-methoxy-
OR6800T
4-Chloro-6-methoxy-1H-indole
4-Chloro-6-methoxy indole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
333.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.619

[ Flash Point ]:
155.7±22.3 °C

[ Exact Mass ]:
181.029449

[ PSA ]:
25.02000

[ LogP ]:
2.83

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

[ Index of Refraction ]:
1.647

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluoro-2-nitrotoluene
  • 5-Methoxy-2-methyl-3-nitroaniline
  • 5-Methoxy-2-methyl-1,3-dinitrobenzene
  • 5-Fluoro-2-methyl-1,3-dinitrobenzene
  • N,N-Dimethylformamide dimethyl acetal
  • 1-Chloro-5-methoxy-2-methyl-3-nitrobenzene
  • 1-Chloro-3,5-dinitrobenzene
  • 5-Chloro-1-methoxy-3-nitrobenzene

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

  • 4-Chloro-6-methoxy-1H-indole-3-carboxylic acid
  • 4-Chloro-6-methoxy-7-methyl-1H-indole
  • 4-Chloro-6-methoxy-1H-indazole
  • 4-Chloro-6-methoxy-1H-indazole-3-carbaldehyde
  • 4-Chloro-6-methoxy-1H-indazole-3-carboxylic acid
  • 4-chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-[1-methyl-2-(2-thienyl)ethyl]-
  • 2-[(Methylsulfamoyl)amino]acetic acid
  • ({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)(propyl)amine
  • N-[(3,4-dichlorophenyl)methyl]-N-methylpyrrolidin-3-amine
  • 1-[(5S)-5-Benzamido-4-oxo-6-phenylhexanoyl]-D-proline
  • L-Proline, 3-fluoro-, methyl ester, (3R)-
  • 2-Chloro-4-isopropenyl-benzoic acid methyl ester
  • Ethyl 3-dimethylamino-2-(2,4-difluoro-3-methoxybenzoyl)acrylate
  • 3-(Pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane
  • [3-(4-Phenyl-[1,2,3]triazol-1-ylmethyl)-phenyl]-methanol
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