| Name | 4-(Ethylimino)-3-Buten-2-One |
|---|---|
| Synonyms | 3-Buten-2-one, 4-(ethylimino)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.14 |
| CAS Registry Number | 125032-47-5 |
| SMILES | CCN=C=CC(=O)C |
| InChI | 1S/C6H9NO/c1-3-7-5-4-6(2)8/h4H,3H2,1-2H3 |
| InChIKey | FPQZINGYIALMQP-UHFFFAOYSA-N |
| Density | 0.862g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.816°C at 760 mmHg (Cal.) |
| Flash point | 70.229°C (Cal.) |
| Refractive index | 1.436 (Cal.) |
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