Identification |
Name: | 1H-1,2,4-Triazole-5-aceticacid, 3-methyl- |
Synonyms: | 1H-1,2,4-Triazole-3-aceticacid, 5-methyl- (9CI) |
CAS: | 720706-28-5 |
Molecular Formula: | C5H7 N3 O2 |
Molecular Weight: | 141.13 |
InChI: | InChI=1/C5H7N3O2/c1-3-6-4(8-7-3)2-5(9)10/h2H2,1H3,(H,9,10)(H,6,7,8) |
Molecular Structure: |
 |
Properties |
Flash Point: | 221.3°C |
Boiling Point: | 442.4°C at 760 mmHg |
Density: | 1.441g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 221.3°C |
Safety Data |
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