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Chemical manufacturer | ||||
Name | 4-Chloro-5-Hydroxy-1,2-Benzoquinone |
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Synonyms | 4-chloro-5-hydroxycyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H3ClO3 |
Molecular Weight | 158.54 |
CAS Registry Number | 149312-95-8 |
SMILES | C1=C(C(=CC(=O)C1=O)Cl)O |
InChI | 1S/C6H3ClO3/c7-3-1-5(9)6(10)2-4(3)8/h1-2,8H |
InChIKey | NQYCSHAIUWEAMQ-UHFFFAOYSA-N |
Density | 1.599g/cm3 (Cal.) |
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Boiling point | 176.289°C at 760 mmHg (Cal.) |
Flash point | 60.418°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 4-Chloro-5-Hydroxy-1,2-Benzoquinone |