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Chemical manufacturer | ||||
Name | 4-(2-Isopropylidenehydrazino)-5,5-Dimethyl-1,3-Oxazol-2(5H)-One |
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Synonyms | (E)-5,5-d |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O2 |
Molecular Weight | 183.21 |
CAS Registry Number | 160155-04-4 |
SMILES | O=C1/N=C(/N/N=C(\C)C)C(O1)(C)C |
InChI | 1S/C8H13N3O2/c1-5(2)10-11-6-8(3,4)13-7(12)9-6/h1-4H3,(H,9,11,12) |
InChIKey | WGEODTLHFLNYMC-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 234.876°C at 760 mmHg (Cal.) |
Flash point | 95.85°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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