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| Chemical manufacturer | ||||
| Name | Methyl (2E)-2-(Hydroxymethylene)-3-Oxobutanoate |
|---|---|
| Synonyms | (E)-methyl 2-(hydroxymethylene)-3-oxobutanoate |
| Molecular Structure |  |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.13 |
| CAS Registry Number | 131607-55-1 |
| SMILES | CC(=O)/C(=C\O)/C(=O)OC |
| InChI | 1S/C6H8O4/c1-4(8)5(3-7)6(9)10-2/h3,7H,1-2H3/b5-3+ |
| InChIKey | VVOOUXWHGJIPCK-HWKANZROSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 87.8±20.8°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
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| List of Reports Available for Methyl (2E)-2-(Hydroxymethylene)-3-Oxobutanoate |