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| Chemical manufacturer | ||||
| Name | 4-Methyl-1,2,3,4-Tetrahydro-5H-1,4-Diazepin-5-One |
|---|---|
| Synonyms | 4-methyl-3,4-dihydro-1H-1,4-diazepin-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 226893-03-4 |
| SMILES | CN1CCNC=CC1=O |
| InChI | 1S/C6H10N2O/c1-8-5-4-7-3-2-6(8)9/h2-3,7H,4-5H2,1H3 |
| InChIKey | MDELWJYGKDKADY-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.972°C at 760 mmHg (Cal.) |
| Flash point | 132.194°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1,2,3,4-Tetrahydro-5H-1,4-Diazepin-5-One |