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| Chemical manufacturer | ||||
| Name | 1,1'-(1,3-Diazete-2,4-diyl)diethanone |
|---|---|
| Synonyms | 1,1'-(1,3-diazete-2,4-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.12 |
| CAS Registry Number | 342614-53-3 |
| SMILES | CC(=O)C1=NC(=N1)C(=O)C |
| InChI | 1S/C6H6N2O2/c1-3(9)5-7-6(8-5)4(2)10/h1-2H3 |
| InChIKey | SNKZRBUGRNDAOC-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.479°C at 760 mmHg (Cal.) |
| Flash point | 82.899°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
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| List of Reports Available for 1,1'-(1,3-Diazete-2,4-diyl)diethanone |