1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline

Modify Date: 2023-10-17 20:37:58

1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline Structure
1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline structure
Common Name 1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CAS Number 57368-83-9 Molecular Weight 223.69900
Density 1.201g/cm3 Boiling Point 428.8ºC at 760 mmHg
Molecular Formula C12H14ClNO Melting Point N/A
MSDS N/A Flash Point 213.1ºC

 Names

Name 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

 Chemical & Physical Properties

Density 1.201g/cm3
Boiling Point 428.8ºC at 760 mmHg
Molecular Formula C12H14ClNO
Molecular Weight 223.69900
Flash Point 213.1ºC
Exact Mass 223.07600
PSA 20.31000
LogP 2.57800
Index of Refraction 1.567

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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