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Chemical manufacturer | ||||
Name | (2R,3S)-2-Ethyl-3-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one |
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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.) |
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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 |