Identification |
Name: | 3H-1,2,4-Triazol-3-one,2,4-dihydro-4-(4-methoxyphenyl)-5-methyl- |
Synonyms: | D2-1,2,4-Triazolin-5-one,4-(p-methoxyphenyl)-3-methyl- (7CI) |
CAS: | 85562-69-2 |
Molecular Formula: | C10H11 N3 O2 |
Molecular Weight: | 205.21 |
InChI: | InChI=1/C10H11N3O2/c1-7-11-12-10(14)13(7)8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H,12,14) |
Molecular Structure: |
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Properties |
Density: | 1.29g/cm3 |
Refractive index: | 1.615 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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