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Chemical manufacturer | ||||
Name | 2-Chloro-3-Hydroxy-1,4-Benzoquinone |
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Synonyms | 2-chloro-3-hydroxycyclohexa-2,5-diene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H3ClO3 |
Molecular Weight | 158.54 |
CAS Registry Number | 110931-02-7 |
SMILES | OC=1C(=O)\C=C/C(=O)C=1Cl |
InChI | 1S/C6H3ClO3/c7-5-3(8)1-2-4(9)6(5)10/h1-2,10H |
InChIKey | AGBHGUOZWBXORQ-UHFFFAOYSA-N |
Density | 1.599g/cm3 (Cal.) |
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Boiling point | 240.731°C at 760 mmHg (Cal.) |
Flash point | 99.391°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for 2-Chloro-3-Hydroxy-1,4-Benzoquinone |