| Name | (2-Chlorophenyl)Methyl Propanoate |
|---|---|
| Synonyms | Propanoic Acid (2-Chlorophenyl)Methyl Ester; Propionic Acid (2-Chlorobenzyl) Ester; Nsc15659 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 7252-03-1 |
| SMILES | C1=CC=CC(=C1COC(=O)CC)Cl |
| InChI | 1S/C10H11ClO2/c1-2-10(12)13-7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3 |
| InChIKey | LTIQEDLWOUYOFS-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.476°C at 760 mmHg (Cal.) |
| Flash point | 116.157°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Chlorophenyl)Methyl Propanoate |