Identification |
Name: | [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, N-phenyl- |
Synonyms: | [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-anilino- (7CI); NSC 40863 |
CAS: | 6306-88-3 |
Molecular Formula: | C10H7N5S |
Molecular Weight: | 229.2611 |
InChI: | InChI=1/C10H7N5S/c1-2-4-7(5-3-1)13-9-8-10(12-6-11-9)15-16-14-8/h1-6H,(H,11,12,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 204.5°C |
Boiling Point: | 414.6°C at 760 mmHg |
Density: | 1.508g/cm3 |
Refractive index: | 1.787 |
Flash Point: | 204.5°C |
Safety Data |
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