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| Chemical manufacturer | ||||
| Name | 4-(2-Chlorophenyl)-3-Buten-2-One |
|---|---|
| Synonyms | (E)-4-(2-Chlorophenyl)But-3-En-2-One; Km 04159; 3-Buten-2-One, 4-(O-Chlorophenyl)- |
| Molecular Structure |  |
| Molecular Formula | C10H9ClO |
| Molecular Weight | 180.63 |
| CAS Registry Number | 20766-37-4 |
| SMILES | C1=C(C(=CC=C1)Cl)\C=C\C(C)=O |
| InChI | 1S/C10H9ClO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6+ |
| InChIKey | FHDSETHROOWFCQ-VOTSOKGWSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.758°C at 760 mmHg (Cal.) |
| Flash point | 147.489°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(2-Chlorophenyl)-3-Buten-2-One |