Identification |
Name: | 9H-Xanthene-1,3,6,8-tetrol |
Synonyms: | Xanthene-1,3,6,8-tetrol(8CI); NSC 350081 |
CAS: | 27393-39-1 |
Molecular Formula: | C13H10 O5 |
Molecular Weight: | 246.2155 |
InChI: | InChI=1/C13H10O5/c14-6-1-10(16)8-5-9-11(17)2-7(15)4-13(9)18-12(8)3-6/h1-4,14-17H,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 314°C |
Boiling Point: | 595.6°C at 760 mmHg |
Density: | 1.632g/cm3 |
Refractive index: | 1.774 |
Flash Point: | 314°C |
Safety Data |
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