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| Chemical manufacturer | ||||
| Name | 3-(2-Methoxyethoxy)Benzoyl Chloride |
|---|---|
| Synonyms | 3-(2-methoxyethoxy)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 152808-61-2 |
| SMILES | ClC(=O)c1cc(OCCOC)ccc1 |
| InChI | 1S/C10H11ClO3/c1-13-5-6-14-9-4-2-3-8(7-9)10(11)12/h2-4,7H,5-6H2,1H3 |
| InChIKey | HTOJQBPQOFFNTE-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.731°C at 760 mmHg (Cal.) |
| Flash point | 128.732°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
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| List of Reports Available for 3-(2-Methoxyethoxy)Benzoyl Chloride |