Identification |
Name: | 2(1H)-Pyridinone,3,5-dichloro- |
Synonyms: | 2(1H)-Pyridone,3,5-dichloro- (6CI,7CI,8CI); 3,5-Dichloro-2-pyridinol;3,5-Dichloro-2-pyridinone; 3,5-Dichloro-2-pyridone; NSC 16021 |
CAS: | 5437-33-2 |
EINECS: | 226-609-3 |
Molecular Formula: | C5H3 Cl2 N O |
Molecular Weight: | 163.99 |
InChI: | InChI=1/C5H3Cl2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9) |
Molecular Structure: |
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Properties |
Flash Point: | 120.7°C |
Boiling Point: | 275.9°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.585 |
Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 120.7°C |
Safety Data |
Hazard Symbols |
Xi:Irritant
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