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Chemical manufacturer | ||||
Name | 1-(4H-1,4-Oxazin-4-Yl)Acetone |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 156892-29-4 |
SMILES | CC(=O)CN1C=COC=C1 |
InChI | 1S/C7H9NO2/c1-7(9)6-8-2-4-10-5-3-8/h2-5H,6H2,1H3 |
InChIKey | ALKUMCYLQUYFGQ-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 208.967°C at 760 mmHg (Cal.) |
Flash point | 80.18°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for 1-(4H-1,4-Oxazin-4-Yl)Acetone |