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Home >> Chemical Listing >> Page 1584 >> 5,6-Dimethoxy-1,2,3,4-Benzenetetrol

5,6-Dimethoxy-1,2,3,4-Benzenetetrol
[CAS# 4493-94-1]

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Identification
Name 5,6-Dimethoxy-1,2,3,4-Benzenetetrol
Synonyms 5,6-dimethoxybenzene-1,2,3,4-tetraol
Molecular Structure CAS#: 4493-94-1, 5,6-Dimethoxy-1,2,3,4-Benzenetetrol
Molecular Formula C8H10O6
Molecular Weight 202.16
CAS Registry Number 4493-94-1
SMILES COc1c(c(c(c(c1OC)O)O)O)O
InChI 1S/C8H10O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h9-12H,1-2H3
InChIKey QANKRXBOAUKJPN-UHFFFAOYSA-N
Properties
Density 1.541g/cm3 (Cal.)
Boiling point 502.848°C at 760 mmHg (Cal.)
Flash point 257.914°C (Cal.)
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