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Name | 2-(3,4-Dihydroxyphenyl)-3,4-Dihydro-2H-1-Benzopyran-3,5,7-Triol |
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Synonyms | 2-(3,4-Dihydroxyphenyl)-3,4-Dihydro-2H-1-Benzopyran-3,5,7-Triol; 2H-1-Benzopyran-3,5,7-Triol, 2-(3,4-Dihydroxyphenyl)-3,4-Dihydro- |
Molecular Structure | |
Molecular Formula | C15H14O6 |
Molecular Weight | 290.27 |
CAS Registry Number | 13392-26-2 |
EINECS | 236-471-6 |
SMILES | C1=C(C=C(C2=C1OC(CC2O)C3=CC(=C(C=C3)O)O)O)O |
InChI | 1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2 |
InChIKey | FSYDWKPCKNCRDI-UHFFFAOYSA-N |
Desity | 1.593g/cm3 (Cal.) |
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Boiling point | 615.788°C at 760 mmHg (Cal.) |
Flash point | 326.217°C (Cal.) |
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List of Reports Available for 2-(3,4-Dihydroxyphenyl)-3,4-Dihydro-2H-1-Benzopyran-3,5,7-Triol |