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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-Ethyl-3-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one |
|---|---|
| Synonyms | (2R,3S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 700870-01-5 |
| SMILES | CC[C@@H]1[C@@H](NC(=O)C2=CC=CC=C2N1)C |
| InChI | 1S/C12H16N2O/c1-3-10-8(2)13-12(15)9-6-4-5-7-11(9)14-10/h4-8,10,14H,3H2,1-2H3,(H,13,15)/t8-,10+/m0/s1 |
| InChIKey | ZLSZSFNAJOTQEW-WCBMZHEXSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.6±25.0°C at 760 mmHg (Cal.) |
| Flash point | 180.1±23.3°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-Ethyl-3-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one |