2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

Modify Date: 2025-09-26 23:25:39

2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone structure	Common Name	2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
	CAS Number	14036-98-7	Molecular Weight	251.75200
	Density	1.102g/cm3	Boiling Point	382.4ºC at 760mmHg
	Molecular Formula	C₁₄H₁₈ClNO	Melting Point	N/A
	MSDS	N/A	Flash Point	185.1ºC

Name	2-chloro-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone
Synonym	More Synonyms

Density	1.102g/cm3
Boiling Point	382.4ºC at 760mmHg
Molecular Formula	C₁₄H₁₈ClNO
Molecular Weight	251.75200
Flash Point	185.1ºC
Exact Mass	251.10800
PSA	20.31000
LogP	3.60920
Vapour Pressure	4.73E-06mmHg at 25°C
Index of Refraction	1.525

Hazard Codes	Xi: Irritant;
HS Code	2933499090

Precursor 2
CAS#:4497-58-9 2,2,4-trimethyl... CAS#:79-04-9 Chloroacetyl ch...
DownStream 0

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%

1-chloroacetyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-quinoline

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.