6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one

Modify Date: 2025-08-29 14:15:04

6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one Structure
6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one structure
 Common Name 6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one
CAS Number 201654-34-4 Molecular Weight 336.352
Density 1.3±0.1 g/cm3 Boiling Point 457.7±45.0 °C at 760 mmHg
Molecular Formula C18H19F3N2O Melting Point N/A
MSDS N/A Flash Point 230.6±28.7 °C

 Names

Name 6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 457.7±45.0 °C at 760 mmHg
Molecular Formula C18H19F3N2O
Molecular Weight 336.352
Flash Point 230.6±28.7 °C
Exact Mass 336.144958
LogP 5.06
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.583
InChIKey FJUPCQHIHYXXFT-UHFFFAOYSA-N
SMILES O=c1cc(C(F)(F)F)c2cc3c(cc2[nH]1)NC1(CCCCC1)CC3

 Synonyms

Spiro[cyclohexane-1,2'(1'H)-pyrido[3,2-g]quinolin]-8'(3'H)-one, 4',9'-dihydro-6'-(trifluoromethyl)-
MFCD22372810
6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one
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Chemsrc provides CAS#:201654-34-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one>> amp version: 6'-(Trifluoromethyl)-4',9'-dihydro-1'H-spiro[cyclohexane-1,2'-pyrido[3,2-g]quinolin]-8'(3'H)-one

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