Identification |
Name: | 2-Pyrazinecarboxamide,3,4-dihydro-5-methyl-3-oxo- |
Synonyms: | Pyrazinecarboxamide,3,4-dihydro-5-methyl-3-oxo- (9CI); Pyrazinecarboxamide, 3-hydroxy-5-methyl-(7CI); NSC 157781 |
CAS: | 88394-05-2 |
Molecular Formula: | C6H7 N3 O2 |
Molecular Weight: | 153.13868 |
InChI: | InChI=1/C6H7N3O2/c1-3-2-8-4(5(7)10)6(11)9-3/h2H,1H3,(H2,7,10)(H,9,11) |
Molecular Structure: |
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Properties |
Flash Point: | 273.1°C |
Boiling Point: | 528°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 273.1°C |
Safety Data |
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