Identification |
Name: | Phenol,2-[[(5-chloro-2-pyridinyl)imino]methyl]- |
Synonyms: | Phenol,o-[N-(5-chloro-2-pyridyl)formimidoyl]- (6CI,7CI); NSC 270330 |
CAS: | 73446-98-7 |
Molecular Formula: | C12H9 Cl N2 O |
Molecular Weight: | 232.6657 |
InChI: | InChI=1/C12H9ClN2O/c13-10-5-6-12(15-8-10)14-7-9-3-1-2-4-11(9)16/h1-8H,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 190.3°C |
Boiling Point: | 391.1°Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.758 |
Flash Point: | 190.3°C |
Safety Data |
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