Produkt-Name |
2,3,4,4a,9,9a-hexahydro-1H-carbazole |
Englischer Name |
2,3,4,4a,9,9a-hexahydro-1H-carbazole;2,3,4,4a,9,9a-Hexahydro-1H-carbazole |
Molekulare Formel |
C12H15N |
Molecular Weight |
173.2542 |
InChI |
InChI=1/C12H15N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,10,12-13H,2,4,6,8H2 |
CAS Registry Number |
1775-86-6 |
EINECS |
217-206-3 |
Molecular Structure |
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Dichte |
1.04g/cm3 |
Siedepunkt |
279.7°C at 760 mmHg |
Brechungsindex |
1.557 |
Flammpunkt |
127.4°C |
Dampfdruck |
0.00397mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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