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Chemical manufacturer | ||||
Name | 4-Chloro-2-Methyl-1,3-Benzenediol |
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Synonyms | 1,3-BENZENEDIOL, 4-CHLORO-2-METHYL-; 4-chloro-2-methylbenzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClO2 |
Molecular Weight | 158.58 |
CAS Registry Number | 502485-28-1 |
SMILES | Clc1ccc(O)c(c1O)C |
InChI | 1S/C7H7ClO2/c1-4-6(9)3-2-5(8)7(4)10/h2-3,9-10H,1H3 |
InChIKey | RCGOYFRFFZOYIP-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 300.339°C at 760 mmHg (Cal.) |
Flash point | 135.441°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 4-Chloro-2-Methyl-1,3-Benzenediol |