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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,3-Dihydro-2H-1,4-Diazepin-2-One |
|---|---|
| Synonyms | 1-methyl-1H-1,4-diazepin-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 250039-14-6 |
| SMILES | CN1C=CC=NCC1=O |
| InChI | 1S/C6H8N2O/c1-8-4-2-3-7-5-6(8)9/h2-4H,5H2,1H3 |
| InChIKey | SPEMAGHMGCLGCE-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.656°C at 760 mmHg (Cal.) |
| Flash point | 120.512°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,3-Dihydro-2H-1,4-Diazepin-2-One |