Nom |
(2,3,6,7-tétrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylméthylidène)propanedinitrile |
Synonymes |
;(2,3,6,7-tétrahydro-1H,5H-benzo(ij)quinolizine-9-ylméthylène)malononitrile ; (2,3,6,7-tétrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-ylméthylène)malononitrile ; Malononitrile, (2,3,6,7-tétrahydro-1H,5H-benzo(ij)quinolizine-9-ylméthylène)- ; 2-[(2,3,6,7-tétrahydro-1H,5H-benzo[ij]quinolizine-9-yl)méthylène]-propanedinitrile |
Nom anglais |
(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]- |
Formule moléculaire |
C16H15N3 |
Poids Moléculaire |
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 |
Numéro de registre CAS |
58293-56-4 |
Structure moléculaire |
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Densité |
1.23g/cm3 |
Point d'ébullition |
503.8°C at 760 mmHg |
Indice de réfraction |
1.634 |
Point d'éclair |
232.8°C |
Pression de vapeur |
2.82E-10mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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