Identification |
Name: | 3H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine,7-(phenylmethoxy)- |
Synonyms: | 1H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine,7-(phenylmethoxy)- (9CI); v-Triazolo[4,5-d]pyrimidine, 5-amino-7-(benzyloxy)-(7CI); NSC 42713 |
CAS: | 6301-83-3 |
Molecular Formula: | C11H10 N6 O |
Molecular Weight: | 242.2367 |
InChI: | InChI=1/C11H10N6O/c12-11-13-9-8(15-17-16-9)10(14-11)18-6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,13,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 191.4°C |
Boiling Point: | 392.9°Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.793 |
Flash Point: | 191.4°C |
Safety Data |
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