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| Chemical manufacturer | ||||
| Name | 3-Methyl-1,3-oxazepane-4,7-dione |
|---|---|
| Synonyms | 3-methyl-1,3-oxazepane-4,7-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 604766-87-2 |
| SMILES | CN1COC(=O)CCC1=O |
| InChI | 1S/C6H9NO3/c1-7-4-10-6(9)3-2-5(7)8/h2-4H2,1H3 |
| InChIKey | MWEKKBVQHYVEAI-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.311°C at 760 mmHg (Cal.) |
| Flash point | 181.387°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1,3-oxazepane-4,7-dione |