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| Name | n-Octyl 4-Chloroacetoacetate |
|---|---|
| Synonyms | Octyl 4-Chloro-3-Oxo-Butanoate; 4-Chloro-3-Oxobutanoic Acid Octyl Ester; 4-Chloro-3-Keto-Butyric Acid Octyl Ester |
| Molecular Structure |  |
| Molecular Formula | C12H21ClO3 |
| Molecular Weight | 248.75 |
| CAS Registry Number | 41051-21-2 |
| SMILES | C(OC(CC(CCl)=O)=O)CCCCCCC |
| InChI | 1S/C12H21ClO3/c1-2-3-4-5-6-7-8-16-12(15)9-11(14)10-13/h2-10H2,1H3 |
| InChIKey | QVBGSRKQOYZMLR-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.538°C at 760 mmHg (Cal.) |
| Flash point | 112.059°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for n-Octyl 4-Chloroacetoacetate |