Produkt-Name |
2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin |
Synonyme |
; 1H-1,5-benzodiazepin, 2,3,4,5-tetrahydro-2-phenyl-; 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin; 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin |
Englischer Name |
2-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine; 1H-1,5-benzodiazepine, 2,3,4,5-tetrahydro-2-phenyl-; 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin; 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
Molekulare Formel |
C15H16N2 |
Molecular Weight |
224.3009 |
InChI |
InChI=1/C15H16N2/c1-2-6-12(7-3-1)13-10-11-16-14-8-4-5-9-15(14)17-13/h1-9,13,16-17H,10-11H2 |
CAS Registry Number |
394655-11-9 |
Molecular Structure |
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Dichte |
1.066g/cm3 |
Siedepunkt |
407.1°C at 760 mmHg |
Brechungsindex |
1.575 |
Flammpunkt |
262.9°C |
Dampfdruck |
7.74E-07mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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