Identification |
Name: | 7-chloro[1,2,4]triazolo[4,3-c]pyrimidin-8-amine |
Synonyms: | NSC407407;AC1L8931;NSC-407407;7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-amine;7498-26-2 |
CAS: | 7498-26-2 |
Molecular Formula: | C5H4ClN5 |
Molecular Weight: | 169.5718 |
InChI: | InChI=1/C5H4ClN5/c6-4-3(7)5-10-9-2-11(5)1-8-4/h1-2H,7H2 |
Molecular Structure: |
![(C5H4ClN5) NSC407407;AC1L8931;NSC-407407;7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-amine;7498-26-2](https://img.guidechem.com/pic/image/7498-26-2.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.95g/cm3 |
Refractive index: | 1.889 |
Flash Point: | °C |
Safety Data |
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