Identification |
Name: | Ethanone,1-(2,3,6-trihydroxy-4-methoxyphenyl)- |
Synonyms: | Acetophenone,2',3',6'-trihydroxy-4'-methoxy- (5CI); NSC 46638 |
CAS: | 6342-71-8 |
Molecular Formula: | C9H10 O5 |
Molecular Weight: | 198.1727 |
InChI: | InChI=1/C9H10O5/c1-4(10)7-5(11)3-6(14-2)8(12)9(7)13/h3,11-13H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 177.6°C |
Boiling Point: | 430.1°C at 760 mmHg |
Density: | 1.412g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 177.6°C |
Safety Data |
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