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Chemical manufacturer | ||||
Name | 2-Chloro-5-hydroxy-3-methyl-1,4-benzoquinone |
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Synonyms | 2-chloro-5-hydroxy-3-methylcyclohexa-2,5-diene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClO3 |
Molecular Weight | 172.57 |
CAS Registry Number | 860751-43-5 |
SMILES | CC1=C(C(=O)C=C(C1=O)O)Cl |
InChI | 1S/C7H5ClO3/c1-3-6(8)4(9)2-5(10)7(3)11/h2,10H,1H3 |
InChIKey | GWLRIHHVWSMUNY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 280.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 123.2±27.3°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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