Identification |
Name: | 1,2,3,4,5-penta-O-acetyl-1-C-(2-phenyl-2H-1,2,3-triazol-4-yl)pentitol |
Synonyms: | NSC56103;AC1L6ELM;NSC56104;NSC-56103;NSC-56104;NSC405942;NSC-405942;[2,3,4,5-tetraacetyloxy-5-(2-phenyltriazol-4-yl)pentyl] acetate;6947-60-0;7356-66-3 |
CAS: | 6947-60-0;7356-66-3;7599-16-8 |
Molecular Formula: | C23H27N3O10 |
Molecular Weight: | 505.4746 |
InChI: | InChI=1/C23H27N3O10/c1-13(27)32-12-20(33-14(2)28)22(35-16(4)30)23(36-17(5)31)21(34-15(3)29)19-11-24-26(25-19)18-9-7-6-8-10-18/h6-11,20-23H,12H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 310.7°C |
Boiling Point: | 590.1°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 310.7°C |
Safety Data |
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