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: |
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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 |
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