Produkt-Name |
1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE |
Englischer Name |
1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE; IFLAB-BB F0797-0073; 1,2,5,6,7,8-HEXAHYDROQINOLINE-2,5-DIONE; 2-HYDROXY-7,8-DIHYDRO-6H-QUINOLIN-5-ONE; 7,8-DIHYDROQUINOLINE-2,5(1H,6H) -DIONE; 7,8-dihydroquinoline-2,5(1H,6H)-dione |
Molekulare Formel |
C9H9NO2 |
Molecular Weight |
163.1733 |
InChI |
InChI=1/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h4-5H,1-3H2,(H,10,12) |
CAS Registry Number |
15450-69-8 |
Molecular Structure |
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Dichte |
1.27g/cm3 |
Siedepunkt |
412.3°C at 760 mmHg |
Brechungsindex |
1.582 |
Flammpunkt |
200.1°C |
Dampfdruck |
5.22E-07mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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