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1,2,3-Propanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [R-(R*,S*)]- (9CI) (7599-11-3)

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: (C17H19N3O6) 2H-1,2,3-Triazole,1,2,3-propanetriol deriv.; NSC 405932
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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