1H-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI)

Modify Date: 2025-08-21 19:09:29

1H-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI) Structure
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI) structure
Common Name 1H-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI)
CAS Number 66624-43-9 Molecular Weight 209.67200
Density 1.244g/cm3 Boiling Point 417.5ºC at 760 mmHg
Molecular Formula C11H12ClNO Melting Point N/A
MSDS N/A Flash Point 206.3ºC

 Names

Name 2-chloro-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.244g/cm3
Boiling Point 417.5ºC at 760 mmHg
Molecular Formula C11H12ClNO
Molecular Weight 209.67200
Flash Point 206.3ºC
Exact Mass 209.06100
PSA 20.31000
LogP 2.18790
Index of Refraction 1.582
InChIKey CKZOVUDIYFEUDC-UHFFFAOYSA-N
SMILES Cc1cccc2c1N(C(=O)CCl)CC2

 Safety Information

HS Code 2933990090

 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%

 Synonyms

1-chloroacetyl-7-methyl-2,3-dihydro-indole
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