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| Name | 1,1'-(3-Methyl-2H-azirene-2,2-diyl)diethanone |
|---|---|
| Synonyms | 1,1'-(3-methyl-2H-azirine-2,2-diyl)diethanone |
| Molecular Structure |  |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 127916-13-6 |
| SMILES | CC1=NC1(C(=O)C)C(=O)C |
| InChI | 1S/C7H9NO2/c1-4-7(8-4,5(2)9)6(3)10/h1-3H3 |
| InChIKey | SDSVNRFMDFNWJB-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.225°C at 760 mmHg (Cal.) |
| Flash point | 91.467°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
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