Identification |
Name: | Phenol,2-[[(4-methyl-2-pyridinyl)imino]methyl]- |
Synonyms: | Phenol,o-[N-(4-methyl-2-pyridyl)formimidoyl]- (8CI); NSC 250802 |
CAS: | 21951-36-0 |
Molecular Formula: | C13H12 N2 O |
Molecular Weight: | 212.2472 |
InChI: | InChI=1/C13H12N2O/c1-10-6-7-14-13(8-10)15-9-11-4-2-3-5-12(11)16/h2-9H,1H3,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 189.9°C |
Boiling Point: | 390.4°Cat760mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.73 |
Flash Point: | 189.9°C |
Safety Data |
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