Produkt-Name |
(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-9-ylmethyliden)propanditril |
Synonyme |
;(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)chinolizin-9-ylmethylen)malononitril; (2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-9-ylmethylen)malononitril; Malononitril, (2,3,6,7-Tetrahydro-1H,5H-benzo(ij)chinolizin-9-ylmethylen)-; Propandinitril, 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)methylen]- |
Englischer Name |
(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylidene)propanedinitrile; (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]- |
Molekulare Formel |
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 |
CAS Registry Number |
58293-56-4 |
Molecular Structure |
|
Dichte |
1.23g/cm3 |
Siedepunkt |
503.8°C at 760 mmHg |
Brechungsindex |
1.634 |
Flammpunkt |
232.8°C |
Dampfdruck |
2.82E-10mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|