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| Chemical manufacturer since 2002 | ||||
| Name | 3-(4-Chlorobenzoyl)-Butyric Acid |
|---|---|
| Synonyms | 5-(4-Chlorophenyl)-5-Oxo-Pentanoate; 5-(4-Chlorophenyl)-5-Keto-Valerate; Zinc02378611 |
| Molecular Structure |  |
| Molecular Formula | C11H10ClO3 |
| Molecular Weight | 225.65 |
| CAS Registry Number | 36978-49-1 |
| SMILES | C1=C(C(=O)CCCC([O-])=O)C=CC(=C1)Cl |
| InChI | 1S/C11H11ClO3/c12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15/h4-7H,1-3H2,(H,14,15)/p-1 |
| InChIKey | BVLILROMUFYKGH-UHFFFAOYSA-M |
| Boiling point | 423.069°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 209.665°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorobenzoyl)-Butyric Acid |