Identification |
Name: | 5,7-diphenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
Synonyms: | AC1NSPWB;CBMicro_014286;Oprea1_520570;AKOS003627368;BIM-0014174.P001;ST50977206;5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;5217-69-6 |
CAS: | 5217-69-6 |
Molecular Formula: | C17H15N5 |
Molecular Weight: | 289.3345 |
InChI: | InChI=1/C17H15N5/c18-16-20-17-19-14(12-7-3-1-4-8-12)11-15(22(17)21-16)13-9-5-2-6-10-13/h1-11,15H,(H3,18,19,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 242.6°C |
Boiling Point: | 477.4°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.733 |
Flash Point: | 242.6°C |
Safety Data |
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