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| Name | 2-Phenoxybutyryl Chloride |
|---|---|
| Synonyms | 2-(Phenoxy)Butyryl Chloride; 2-Phenoxybutyryl Chloride |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 41717-60-6 |
| EINECS | 255-513-4 |
| SMILES | C1=CC=CC=C1OC(C(=O)Cl)CC |
| InChI | 1S/C10H11ClO2/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
| InChIKey | CMWPBGIBHBCVSW-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.78°C at 760 mmHg (Cal.) |
| Flash point | 95.272°C (Cal.) |
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| List of Reports Available for 2-Phenoxybutyryl Chloride |