Name | (3Z)-4-Ethoxy-3-buten-2-one |
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Synonyms | 3-Buten-2-one, 4-ethoxy-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C6H10O2 |
Molecular Weight | 114.14 |
CAS Registry Number | 79010-95-0 |
SMILES | CCO/C=C\C(=O)C |
InChI | 1S/C6H10O2/c1-3-8-5-4-6(2)7/h4-5H,3H2,1-2H3/b5-4- |
InChIKey | ZUSVCKYTCMDOOP-PLNGDYQASA-N |
Density | 0.916g/cm3 (Cal.) |
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Boiling point | 174.788°C at 760 mmHg (Cal.) |
Flash point | 60.594°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-4-Ethoxy-3-buten-2-one |