Identification |
Name: | 1,3,4-Oxadiazol-2(3H)-one,5-(1,1-dimethylethyl)- |
Synonyms: | D2-1,3,4-Oxadiazolin-5-one,2-tert-butyl- (7CI,8CI) |
CAS: | 7120-86-7 |
EINECS: | 230-423-8 |
Molecular Formula: | C6H10 N2 O2 |
Molecular Weight: | 142.1558 |
InChI: | InChI=1/C6H10N2O2/c1-6(2,3)4-7-8-5(9)10-4/h1-3H3,(H,8,9) |
Molecular Structure: |
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Properties |
Density: | 1.22g/cm3 |
Refractive index: | 1.53 |
Safety Data |
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