Name | Propyl 4-Chlorobutanoate |
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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.) |
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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 |