Nazwa produktu: |
(2,3,6,7-tetrahydro-1H,5H-pirydo[3,2,1-ij]chinolino-9-ylometyliden)propanodinitryl |
Synonimy |
;(2,3,6,7-tetrahydro-1H,5H-benzo(ij)chinolizyno-9-ylometyleno)malonitryl; (2,3,6,7-tetrahydro-1H,5H-pirydo[3,2,1-ij]chinolino-9-ylometyleno)malonitryl; malonitryl, (2,3,6,7-tetrahydro-1H,5H-benzo(ij)chinolizyno-9-ylometylen)-; propanodynitryl, 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizyno-9-ylo)metyleno]- |
Angielska nazwa |
(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]- |
MF |
C16H15N3 |
Masie cząsteczkowej |
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 |
Nr CAS |
58293-56-4 |
Struktury molekularnej |
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Gęstość |
1.23g/cm3 |
Temperatura wrzenia |
503.8°C at 760 mmHg |
Współczynnik załamania |
1.634 |
Temperatura zapłonu |
232.8°C |
Ciśnienie pary |
2.82E-10mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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