Identification |
Name: | 1H-1,2,4-Triazole-1-butanoic acid |
Synonyms: | 4-(1,2,4-Triazol-1-yl)butanoic acid;4-(1H-1,2,4-Triazol-1-yl)butanoic acid;4-[1,2,4]Triazol-1-yl-butyric acid; |
CAS: | 158147-52-5 |
Molecular Formula: | C6H9N3O2 |
Molecular Weight: | 155.15 |
InChI: | InChI=1/C6H9N3O2/c10-6(11)2-1-3-9-5-7-4-8-9/h4-5H,1-3H2,(H,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 190.6°C |
Boiling Point: | 391.5°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 190.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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