| Identification | |
| Name: | 1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE |
| Synonyms: | 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one;1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one;5755-07-7;1,3,4,5-Tetrahydro-benzo[b][1,4]diazepin-2-one;NSC11707;AC1L5CT6;AC1Q6M1W;Oprea1_427458;Oprea1_532708;STOCK2S-34102;MolPort-000-450-662;KST-1A9653;AR-1B6106;NSC-11707;STK866161;ZINC03865934;AKOS000271473;SDCCGMLS-0065551.P001;BAS 00340527;TR-041900;FT-0084485;EN300-79181;1,3,4,5-Tetrahydrobenzo[b][1,4]diazepin-2-one;A831499;I14-4653;I01-16590 |
| CAS: | 5755-07-7 |
| Molecular Formula: | C9H10N2O |
| Molecular Weight: | 162.1885 |
| InChI: | InChI=1S/C9H10N2O/c12-9-5-6-10-7-3-1-2-4-8(7)11-9/h1-4,10H,5-6H2,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 178.7°C |
| Boiling Point: | 376.1°Cat760mmHg |
| Density: | 1.137g/cm3 |
| Flash Point: | 178.7°C |
| Safety Data | |
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