Identification |
Name: | 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-fluoro- |
Synonyms: | 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-fluoro- (9CI); 2-Fluoro-8-azaadenine; NSC 407343 |
CAS: | 7498-15-9 |
Molecular Formula: | C4H3 F N6 |
Molecular Weight: | 154.1052 |
InChI: | InChI=1/C4H3FN6/c5-4-7-2(6)1-3(8-4)10-11-9-1/h1H,(H2,6,7,8,9,10) |
Molecular Structure: |
![(C4H3FN6) 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-fluoro- (9CI); 2-Fluoro-8-azaadenine; NSC 407343](https://img1.guidechem.com/chem/e/dict/3/7498-15-9.jpg) |
Properties |
Flash Point: | 114.6°C |
Boiling Point: | 265.9°Cat760mmHg |
Density: | 2.44g/cm3 |
Refractive index: | 2.068 |
Flash Point: | 114.6°C |
Safety Data |
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