Identification |
Name: | Benzenamine,4-[6-(1,1-dimethylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]- |
Synonyms: | Benzenamine,4-[6-(1,1-dimethylethyl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]- (9CI);1H-Pyrazolo[1,5-b][1,2,4]triazole, benzenamine deriv. |
CAS: | 152828-25-6 |
EINECS: | 415-910-7 |
Molecular Formula: | C14H17 N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H17N5/c1-14(2,3)11-8-12-16-13(18-19(12)17-11)9-4-6-10(15)7-5-9/h4-8H,15H2,1-3H3,(H,16,18) |
Molecular Structure: |
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Properties |
Density: | 1.29g/cm3 |
Refractive index: | 1.68 |
Safety Data |
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