Identification |
Name: | 3-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANONE |
Synonyms: | 3-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANONE;1-(3-Oxobut-2-yl)-1H-1,2,4-triazole |
CAS: | 106836-80-0 |
Molecular Formula: | C6H9N3O |
Molecular Weight: | 139.16 |
InChI: | InChI=1/C6H9N3O/c1-5(6(2)10)9-4-7-3-8-9/h3-5H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 113°C |
Density: | 1.19g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 113°C |
Safety Data |
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