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  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

Naam product 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile
Engelse naam 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile;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
MF C16H14N2O2
Molecuulgewicht 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-nummer 55804-68-7
EINECS 259-827-2
Moleculaire Structuur 55804-68-7 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile
Dichtheid 1.38g/cm3
Smeltpunt 250℃ (dec.)
Kookpunt 544.5°C at 760 mmHg
Brekingsindex 1.674
Vlampunt 283.1°C
Dampdruk 6.46E-12mmHg at 25°C
Gevaarsymbolen  Xn:Harmful;
Risico-codes R20/21/22:;
R36/37/38:;
Veiligheid Omschrijving S26:;
S37/39:;