2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone

Suppliers

Names

[ CAS No. ]:
1013-18-9

[ Name ]:
2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone

[Synonym ]:
N-Chloracetyl-2-methyl-2,3-dihydro-indol
1-chloroacetyl-2-methyl-2,3-dihydro-indole

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
385.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H12ClNO

[ Molecular Weight ]:
209.67200

[ Flash Point ]:
187ºC

[ Exact Mass ]:
209.06100

[ PSA ]:
20.31000

[ LogP ]:
2.26800

[ Vapour Pressure ]:
3.78E-06mmHg at 25°C

[ Index of Refraction ]:
1.565

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • 2-METHYL INDOLINE

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

  • 2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxamide
  • 2-(2-Amino-4-(difluoromethyl)-6-hydroxypyridin-3-yl)acetic acid
  • 2-Acetamido-6-(methylthio)hexanoic acid
  • 2-Amino-5-methyl-N-(2,2,2-trifluoroethyl)thiazole-4-carboxamide
  • 2-Benzyl-6,7-dimethoxy-3-methyl-5-propyl-1-naphthaldehyde
  • 2-Bromo-1-(5-methylpyrimidin-2-yl)ethanone
  • 2-Chloro-5-methyl-8-(1-methylcyclopentyl)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 2-Chloro-5-methyl-8-(spiro[2.4]heptan-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 2-Chloro-8-fluoro-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one
  • 2-Chloro-8-fluoro-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.