Identification |
Name: | 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triyl tribenzoate |
Synonyms: | 6947-61-1;NSC56109;AC1L6ELS;NSC-56109;NSC405953;ZINC04726383;NSC-405953;[3,4-dibenzoyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] benzoate;1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triyl tribenzoate |
CAS: | 6947-61-1;7596-26-1 |
Molecular Formula: | C33H27N3O6 |
Molecular Weight: | 561.584 |
InChI: | InChI=1/C33H27N3O6/c1-23(40-31(37)24-14-6-2-7-15-24)29(41-32(38)25-16-8-3-9-17-25)30(42-33(39)26-18-10-4-11-19-26)28-22-34-36(35-28)27-20-12-5-13-21-27/h2-23,29-30H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 389.2°C |
Boiling Point: | 719.9°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 389.2°C |
Safety Data |
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