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| Name | 1-Bromoethyl 1-naphthylacetate |
|---|---|
| Synonyms | Napthaleneacetic acid,α-bromo-ethyl ester |
| Molecular Structure |  |
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.16 |
| CAS Registry Number | 96155-82-7 |
| SMILES | CC(OC(=O)Cc1cccc2c1cccc2)Br |
| InChI | 1S/C14H13BrO2/c1-10(15)17-14(16)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3 |
| InChIKey | HMBMXQISXHHOGY-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.154°C at 760 mmHg (Cal.) |
| Flash point | 185.525°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromoethyl 1-naphthylacetate |