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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2,3-Dimethoxyphenyl)Ethanone |
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Synonyms | 2-chloro-1-(2,3-dimethoxyphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO3 |
Molecular Weight | 214.65 |
CAS Registry Number | 156801-59-1 |
SMILES | COc1cccc(c1OC)C(=O)CCl |
InChI | 1S/C10H11ClO3/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/h3-5H,6H2,1-2H3 |
InChIKey | SAGJHMNXUHEXEM-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 297.702°C at 760 mmHg (Cal.) |
Flash point | 123.013°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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