| Identification |
| Name: | N-[5-(2-chlorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide |
| Synonyms: | AC1MI1AQ;N-(5-(2-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-1,4-benzodiazepin-7-yl)acetamide;Acetamide, N-(5-(2-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-1,4-benzodiazepin-7-yl)-;N-[5-(2-chlorophenyl)-3-hydroxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide;41993-31-1 |
| CAS: | 41993-31-1 |
| Molecular Formula: | C17H14ClN3O3 |
| Molecular Weight: | 343.7644 |
| InChI: | InChI=1/C17H14ClN3O3/c1-9(22)19-10-6-7-14-12(8-10)15(21-17(24)16(23)20-14)11-4-2-3-5-13(11)18/h2-8,17,24H,1H3,(H,19,22)(H,20,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340.4°C |
| Boiling Point: | 639.2°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 340.4°C |
| Safety Data |
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