Identification |
Name: | 1,2,4-Naphthalenetriol,6-bromo-3-(phenylmethyl)-, 1,2,4-triacetate |
Synonyms: | 1,2,4-Naphthalenetriol,3-benzyl-6-bromo-, triacetate (3CI); 1,2,4-Naphthalenetriol, 6-bromo-3-(phenylmethyl)-,triacetate (9CI); NSC 401213 |
CAS: | 7469-05-8 |
Molecular Formula: | C23H19 Br O6 |
Molecular Weight: | 471.2974 |
InChI: | InChI=1/C23H19BrO6/c1-13(25)28-21-19-12-17(24)9-10-18(19)22(29-14(2)26)23(30-15(3)27)20(21)11-16-7-5-4-6-8-16/h4-10,12H,11H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 300.1°C |
Boiling Point: | 572.6°Cat760mmHg |
Density: | 1.419g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 300.1°C |
Safety Data |
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