CAS No: 55804-68-7, Chemical Name: 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile
the physical and chemical property of 55804-68-7, 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile is provided by ChemNet.com
ChemNet > CAS > 55804-68-7 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile
55804-68-7 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile
| product Name |
2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile |
| Synonyms |
1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo-; NSC 338968; 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile; 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbonitrile |
| Molecular Formula |
C16H14N2O2 |
| Molecular Weight |
266.2946 |
| InChI |
InChI=1/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2 |
| CAS Registry Number |
55804-68-7 |
| EINECS |
259-827-2 |
| Molecular Structure |
![55804-68-7 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile](https://images-a.chemnet.com/suppliers/chembase/195/284195.gif)
|
| Density |
1.38g/cm3 |
| Melting point |
250℃ (dec.) |
| Boiling point |
544.5°C at 760 mmHg |
| Refractive index |
1.674 |
| Flash point |
283.1°C |
| Vapour Pressur |
6.46E-12mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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