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| Chemical manufacturer | ||||
| Name | (3E)-3-(Acetoxyimino)-2-butanone |
|---|---|
| Synonyms | (E)-3-(acetoxyimino)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 71087-81-5 |
| SMILES | O=C(\C(=N\OC(=O)C)C)C |
| InChI | 1S/C6H9NO3/c1-4(5(2)8)7-10-6(3)9/h1-3H3/b7-4+ |
| InChIKey | MRUDPRFGMHTPFJ-QPJJXVBHSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.152°C at 760 mmHg (Cal.) |
| Flash point | 79.453°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-3-(Acetoxyimino)-2-butanone |