Identification |
Name: | 2(1H)-Pyrazinone,3-(1-methylethyl)- |
Synonyms: | Pyrazinol,3-isopropyl- (8CI) |
CAS: | 25680-59-5 |
EINECS: | 247-185-6 |
Molecular Formula: | C7H10 N2 O |
Molecular Weight: | 138.1671 |
InChI: | InChI=1/C7H10N2O/c1-5(2)6-7(10)9-4-3-8-6/h3-5H,1-2H3,(H,9,10) |
Molecular Structure: |
 |
Properties |
Density: | 1.13g/cm3 |
Refractive index: | 1.552 |
Safety Data |
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