Identification |
Name: | 2-Butanone,1-(1,4-dihydro-6-hydroxy-5-methyl-2-pyrazinyl)-3,4-dihydroxy- |
Synonyms: | 2-Butanone,1-(1,4-dihydro-6-hydroxy-5-methylpyrazinyl)-3,4-dihydroxy- (8CI); NSC 267692 |
CAS: | 16745-06-5 |
Molecular Formula: | C9H14 N2 O4 |
Molecular Weight: | 214.2185 |
InChI: | InChI=1/C9H14N2O4/c1-5-9(15)11-6(3-10-5)2-7(13)8(14)4-12/h3,8,10-12,14-15H,2,4H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 225.6°C |
Boiling Point: | 449.5°Cat760mmHg |
Density: | 1.345g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 225.6°C |
Safety Data |
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