Identification |
Name: | 1,2,3-Propanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [R-(R*,S*)]- (9CI) |
Synonyms: | 2H-1,2,3-Triazole,1,2,3-propanetriol deriv.; NSC 405932 |
CAS: | 7599-11-3 |
Molecular Formula: | C17H19 N3 O6 |
Molecular Weight: | 361.3493 |
InChI: | InChI=1S/C17H19N3O6/c1-11(21)24-10-16(25-12(2)22)17(26-13(3)23)15-9-18-20(19-15)14-7-5-4-6-8-14/h4-9,16-17H,10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 235.1°C |
Boiling Point: | 465.1°Cat760mmHg |
Density: | 1.29g/cm3 |
Flash Point: | 235.1°C |
Safety Data |
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