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| Chemical manufacturer | ||||
| Name | 1,1'-(1,3,5-Triazinane-1,3-Diyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(1,3,5-triazinane-1,3-diyl)diethanone |
| Molecular Structure |  |
| Molecular Formula | C7H13N3O2 |
| Molecular Weight | 171.20 |
| CAS Registry Number | 112805-11-5 |
| SMILES | CC(=O)N1CNCN(C1)C(=O)C |
| InChI | 1S/C7H13N3O2/c1-6(11)9-3-8-4-10(5-9)7(2)12/h8H,3-5H2,1-2H3 |
| InChIKey | WPVQKURSIUSZAZ-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.391°C at 760 mmHg (Cal.) |
| Flash point | 192.926°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
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