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.) |
Market Analysis Reports |
List of Reports Available for 4-(Ethylimino)-3-Buten-2-One |