Identification |
Name: | 1H-1,2,4-Triazole-1-aceticacid, a,a-dimethyl- |
Synonyms: | 1H-1,2,4-Triazole-1-aceticacid,alpha,alpha-dimethyl-(9CI) |
CAS: | 303148-48-3 |
Molecular Formula: | C6H9 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H9N3O2/c1-6(2,5(10)11)9-4-7-3-8-9/h3-4H,1-2H3,(H,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 161.6°C |
Boiling Point: | 343.5°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 161.6°C |
Safety Data |
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