3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one

Modify Date: 2025-08-25 21:22:34

3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one Structure
3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one structure
Common Name 3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one
CAS Number 65673-93-0 Molecular Weight 247.60100
Density 1.541g/cm3 Boiling Point 307.6ºC at 760 mmHg
Molecular Formula C10H5ClF3NO Melting Point N/A
MSDS N/A Flash Point 139.9ºC

 Names

Name 3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.541g/cm3
Boiling Point 307.6ºC at 760 mmHg
Molecular Formula C10H5ClF3NO
Molecular Weight 247.60100
Flash Point 139.9ºC
Exact Mass 247.00100
PSA 33.12000
LogP 3.61260
Index of Refraction 1.586
InChIKey KMRLVUZYOOBTFZ-UHFFFAOYSA-N
SMILES O=c1c(Cl)c[nH]c2cc(C(F)(F)F)ccc12

 Safety Information

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

3-CHLORO-7-TRIFLUOROMETHYLQUINOLIN-4-OL
3-Chlor-4-hydroxy-7-trifluormethylchinolin
3-Chloro-4-hydroxy-7-trifluoromethylquinoline
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