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3H-1,2,3-Triazolo[4,5-d]pyrimidine, 7-butoxy- (92333-32-9)

Identification
Name:3H-1,2,3-Triazolo[4,5-d]pyrimidine, 7-butoxy-
Synonyms:v-Triazolo[4,5-d]pyrimidine,7-butoxy- (7CI); NSC 45390
CAS:92333-32-9
Molecular Formula: C8H11 N5 O
Molecular Weight: 193.2058
InChI: InChI=1/C8H11N5O/c1-2-3-4-14-8-6-7(9-5-10-8)12-13-11-6/h5-6H,2-4H2,1H3
Molecular Structure: (C8H11N5O) v-Triazolo[4,5-d]pyrimidine,7-butoxy- (7CI); NSC 45390
Properties
Flash Point: 94.4°C
Boiling Point: 264.1°Cat760mmHg
Density:1.44g/cm3
Refractive index:1.685
Flash Point: 94.4°C
Safety Data