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Chemical manufacturer | ||||
Name | 1,1'-(2-Methyl-1,3,4-Oxadiazinane-3,4-Diyl)Diethanone |
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Synonyms | 1,1'-(2-methyl-1,3,4-oxadiazinane-3,4-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O3 |
Molecular Weight | 186.21 |
CAS Registry Number | 342411-71-6 |
SMILES | CC1N(N(CCO1)C(=O)C)C(=O)C |
InChI | 1S/C8H14N2O3/c1-6(11)9-4-5-13-8(3)10(9)7(2)12/h8H,4-5H2,1-3H3 |
InChIKey | VZHIPUPXWVMFCV-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 272.109°C at 760 mmHg (Cal.) |
Flash point | 118.368°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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