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+44 (1928) 710-200 | |||
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| Chemical manufacturer | ||||
| Name | (E)-4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One |
|---|---|
| Synonyms | 4-(2-Chloro-6-Fluorophenyl)But-3-En-2-One; (E)-4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One; 4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One |
| Molecular Structure |  |
| Molecular Formula | C10H8ClFO |
| Molecular Weight | 198.62 |
| CAS Registry Number | 175136-82-0 |
| SMILES | C1=CC=C(C(=C1F)\C=C\C(C)=O)Cl |
| InChI | 1S/C10H8ClFO/c1-7(13)5-6-8-9(11)3-2-4-10(8)12/h2-6H,1H3/b6-5+ |
| InChIKey | VZRBDBXFAKDNDJ-AATRIKPKSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 115°C (Expl.) |
| Boiling point | 291.5±25.0°C at 760 mmHg (Cal.) |
| 115°C (Expl.) | |
| Flash point | 130.1±23.2°C (Cal.) |
| Refractive index | 1.58 (Expl.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (E)-4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One |