Identification |
Name: | 1,2,4-Naphthalenetriol,1,2,4-triacetate |
Synonyms: | 1,2,4-Naphthalenetriol,triacetate (6CI,7CI,8CI,9CI); 1,2,4-Triacetoxynaphthalene; NSC 37159 |
CAS: | 1785-67-7 |
EINECS: | 217-239-3 |
Molecular Formula: | C16H14 O6 |
Molecular Weight: | 302.27876 |
InChI: | InChI=1/C16H14O6/c1-9(17)20-14-8-15(21-10(2)18)16(22-11(3)19)13-7-5-4-6-12(13)14/h4-8H,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 200°C |
Boiling Point: | 449.7°Cat760mmHg |
Density: | 1.278g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 200°C |
Safety Data |
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