ChemNet > CAS > 58293-56-4 (2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylidene)propanedinitrile
58293-56-4 (2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylidene)propanedinitrile
| product Name |
(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylidene)propanedinitrile |
| CAS No |
58293-56-4 |
| Synonyms |
(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethylene)malononitrile; (2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)malononitrile; Malononitrile, (2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethylene)-; propanedinitrile, 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]- |
| Molecular Formula |
C16H15N3 |
| Molecular Weight |
249.3104 |
| InChI |
InChI=1/C16H15N3/c17-10-13(11-18)7-12-8-14-3-1-5-19-6-2-4-15(9-12)16(14)19/h7-9H,1-6H2 |
| Molecular Structure |
![58293-56-4 (2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylidene)propanedinitrile](https://images-a.chemnet.com/suppliers/chembase/cas121/58293-56-4.png)
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| Density |
1.23g/cm3 |
| Boiling point |
503.8°C at 760 mmHg |
| Refractive index |
1.634 |
| Flash point |
232.8°C |
| Vapour Pressur |
2.82E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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