5-chloro-2,8-dimethyl-1H-quinolin-4-one

Modify Date: 2024-01-14 17:34:06

5-chloro-2,8-dimethyl-1H-quinolin-4-one Structure
5-chloro-2,8-dimethyl-1H-quinolin-4-one structure
Common Name 5-chloro-2,8-dimethyl-1H-quinolin-4-one
CAS Number 21629-50-5 Molecular Weight 207.65600
Density 1.233g/cm3 Boiling Point 331.5ºC at 760 mmHg
Molecular Formula C11H10ClNO Melting Point N/A
MSDS N/A Flash Point 154.3ºC

 Names

Name 5-chloro-2,8-dimethyl-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.233g/cm3
Boiling Point 331.5ºC at 760 mmHg
Molecular Formula C11H10ClNO
Molecular Weight 207.65600
Flash Point 154.3ºC
Exact Mass 207.04500
PSA 33.12000
LogP 3.21060
Vapour Pressure 0.000155mmHg at 25°C
Index of Refraction 1.579

 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%

 Synonyms

F3284-7418
5-Chloro-2,8-dimethyl-4-hydroxyquinoline
5-chloro-2,8-dimethylquinolin-4-ol
HMS542F18