| Identification | |
| Name: | 4-phenyl-1,3-dihydro-2H-1,5-benzodiazepine-2-thione |
| Synonyms: | BRN 0747528;AN-18;1,3-Dihydro-4-phenyl-2H-1,5-benzodiazepine-2-thione;2H-1,5-BENZODIAZEPINE-2-THIONE, 1,3-DIHYDRO-4-PHENYL-;AC1MHV1Q;MolPort-007-598-052;AKOS001497392;CCG-126851;LS-34124;5-24-04-00359 (Beilstein Handbook Reference);4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione;41054-45-9 |
| CAS: | 41054-45-9 |
| Molecular Formula: | C15H12N2S |
| Molecular Weight: | 252.3342 |
| InChI: | InChI=1/C15H12N2S/c18-15-10-14(11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188°C |
| Boiling Point: | 387.3°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 188°C |
| Safety Data | |
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