| Name | 1-Phenylethyl 2-Chloroacetate |
|---|---|
| Synonyms | 2-Chloroacetic Acid 1-Phenylethyl Ester; 1-Phenylethyl 2-Chloroethanoate; Nsc404452 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 72939-47-0 |
| SMILES | C1=CC=CC=C1C(OC(CCl)=O)C |
| InChI | 1S/C10H11ClO2/c1-8(13-10(12)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | WLNYYBUZSZGLBC-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.485°C at 760 mmHg (Cal.) |
| Flash point | 117.622°C (Cal.) |
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| List of Reports Available for 1-Phenylethyl 2-Chloroacetate |