7-chloro-2,8-dimethylquinolin-4-ol

Modify Date: 2025-08-24 22:27:31

7-chloro-2,8-dimethylquinolin-4-ol Structure
7-chloro-2,8-dimethylquinolin-4-ol structure
Common Name 7-chloro-2,8-dimethylquinolin-4-ol
CAS Number 21629-48-1 Molecular Weight 207.656
Density 1.2±0.1 g/cm3 Boiling Point 329.5±42.0 °C at 760 mmHg
Molecular Formula C11H10ClNO Melting Point N/A
MSDS Chinese USA Flash Point 153.1±27.9 °C
Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger

 Names

Name 7-chloro-2,8-dimethyl-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 329.5±42.0 °C at 760 mmHg
Molecular Formula C11H10ClNO
Molecular Weight 207.656
Flash Point 153.1±27.9 °C
Exact Mass 207.045090
PSA 33.12000
LogP 4.58
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.579

 Safety Information

Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger
Hazard Statements H301-H318
Precautionary Statements P280-P301 + P310-P305 + P351 + P338
Hazard Codes Xi: Irritant;
RIDADR UN 2811 6.1 / PGIII
HS Code 2933499090

 Precursor & DownStream

Precursor  0

DownStream  1

 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

4(1H)-Quinolinone, 7-chloro-2,8-dimethyl-
7-chloro-2,8-dimethylquinolin-4-ol
7-Chloro-2,8-dimethyl-4(1H)-quinolinone
4-quinolinol, 7-chloro-2,8-dimethyl-
7-Chloro-2,8-dimethyl-4-quinolinol
7-Chloro-2,8-dimethyl-4-hydroxyquinoline
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