product Name |
2,3,6,7,10,11-hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one |
Synonyms |
1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-; Coumarin 106; NSC 290434; 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro- (9CI); 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one; 2,3,6,7,10,11-hexahydro-1H,5H-cyclopenta[4,5]pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-12(9H)-one |
Molecular Formula |
C18H19NO2 |
Molecular Weight |
281.349 |
InChI |
InChI=1/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2 |
CAS Registry Number |
41175-45-5 |
EINECS |
255-246-3 |
Molecular Structure |
|
Density |
1.32g/cm3 |
Melting point |
149℃ |
Boiling point |
538.4°C at 760 mmHg |
Refractive index |
1.669 |
Flash point |
210.7°C |
Vapour Pressur |
1.17E-11mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
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