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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2,4-Dihydroxy-3,5-Dimethylphenyl)Ethanone |
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Synonyms | 2-chloro-1-(2,4-dihydroxy-3,5-dimethylphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO3 |
Molecular Weight | 214.65 |
CAS Registry Number | 412022-03-8 |
SMILES | Cc1cc(c(c(c1O)C)O)C(=O)CCl |
InChI | 1S/C10H11ClO3/c1-5-3-7(8(12)4-11)10(14)6(2)9(5)13/h3,13-14H,4H2,1-2H3 |
InChIKey | GCQIGRZSJSOFTF-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 392.855°C at 760 mmHg (Cal.) |
Flash point | 191.392°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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