| Name | Propyl 3-Chlorobutanoate |
|---|---|
| Synonyms | 3-Chlorobutanoic Acid Propyl Ester; 3-Chlorobutyric Acid Propyl Ester; Butanoic Acid, 3-Chloro, Propyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13ClO2 |
| Molecular Weight | 164.63 |
| CAS Registry Number | 62108-72-9 |
| SMILES | C(C(Cl)C)C(OCCC)=O |
| InChI | 1S/C7H13ClO2/c1-3-4-10-7(9)5-6(2)8/h6H,3-5H2,1-2H3 |
| InChIKey | OPZLOOXQPPMSKG-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.828°C at 760 mmHg (Cal.) |
| Flash point | 73.157°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 3-Chlorobutanoate |