Name | 6-Chloro-3,4-Dihydroxy-2H-1-Benzopyran-2-One |
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Synonyms | 6-Chloro-2,3-Dihydroxy-Chromen-4-One; 6-Chloro-2,3-Dihydroxy-4-Chromenone; 6-Chloro-2,3-Dihydroxy-Chromone |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClO4 |
Molecular Weight | 212.59 |
CAS Registry Number | 103620-90-2 |
SMILES | C1=C(Cl)C=CC2=C1C(=O)C(=C(O2)O)O |
InChI | 1S/C9H5ClO4/c10-4-1-2-6-5(3-4)7(11)8(12)9(13)14-6/h1-3,12-13H |
InChIKey | OUKHBRYSFUWDPR-UHFFFAOYSA-N |
Density | 1.786g/cm3 (Cal.) |
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Boiling point | 335.778°C at 760 mmHg (Cal.) |
Flash point | 156.873°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-3,4-Dihydroxy-2H-1-Benzopyran-2-One |