| Name | Propyl 4-Chlorobutanoate |
|---|---|
| Synonyms | 4-Chlorobutanoic Acid Propyl Ester; 4-Chlorobutyric Acid Propyl Ester; N-Propyl-4-Chlorobutyrate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13ClO2 |
| Molecular Weight | 164.63 |
| CAS Registry Number | 3153-35-3 |
| SMILES | C(OC(=O)CCCCl)CC |
| InChI | 1S/C7H13ClO2/c1-2-6-10-7(9)4-3-5-8/h2-6H2,1H3 |
| InChIKey | RGFHUYWGQUDWDL-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.392°C at 760 mmHg (Cal.) |
| Flash point | 78.672°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 4-Chlorobutanoate |