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Chemical manufacturer | ||||
Name | 2-Chloro-6-(Hydroxymethyl)-1,4-Benzoquinone |
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Synonyms | 2-chloro-6-(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClO3 |
Molecular Weight | 172.57 |
CAS Registry Number | 333344-08-4 |
SMILES | O=C\1/C=C(/CO)C(=O)C(/Cl)=C/1 |
InChI | 1S/C7H5ClO3/c8-6-2-5(10)1-4(3-9)7(6)11/h1-2,9H,3H2 |
InChIKey | AGIRBSHCJNCQAK-UHFFFAOYSA-N |
Density | 1.492g/cm3 (Cal.) |
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Boiling point | 309.767°C at 760 mmHg (Cal.) |
Flash point | 141.143°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 2-Chloro-6-(Hydroxymethyl)-1,4-Benzoquinone |