ChemNet > CAS > 58293-56-4 (2,3,6,7-tétrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylméthylidène)propanedinitrile

58293-56-4 (2,3,6,7-tétrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylméthylidène)propanedinitrile

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
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
Codes des risques
Description de sécurité

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