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| Chemical manufacturer | ||||
| Name | 2-(2-Methoxyethoxy)benzoyl chloride |
|---|---|
| Synonyms | 2-(2-methoxyethoxy)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 80144-02-1 |
| SMILES | COCCOc1ccccc1C(=O)Cl |
| InChI | 1S/C10H11ClO3/c1-13-6-7-14-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey | AKWZIWVYLAPSDW-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.139°C at 760 mmHg (Cal.) |
| Flash point | 129.532°C (Cal.) |
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| List of Reports Available for 2-(2-Methoxyethoxy)benzoyl chloride |