Identification |
Name: | 4-Pyridinebutanoicacid, a,g-dioxo- |
Synonyms: | 4-Pyridinebutyricacid, a,g-dioxo- (6CI) |
CAS: | 98589-58-3 |
Molecular Formula: | C9H7 N O4 |
Molecular Weight: | 395.7317 |
InChI: | InChI=1/C9H7NO4/c11-7(5-8(12)9(13)14)6-1-3-10-4-2-6/h1-4H,5H2,(H,13,14) |
Molecular Structure: |
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Properties |
Density: | 1.41 g/cm3 |
Refractive index: | 1.564 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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