Identification |
Name: | Phenol,2-[[(4-iodophenyl)imino]methyl]- |
Synonyms: | Phenol,o-[N-(p-iodophenyl)formimidoyl]- (6CI,7CI,8CI); NSC 115128 |
CAS: | 3489-07-4 |
Molecular Formula: | C13H10 I N O |
Molecular Weight: | 323.1291 |
InChI: | InChI=1/C13H10INO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,15H |
Molecular Structure: |
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Properties |
Flash Point: | 201°C |
Boiling Point: | 408.8°C at 760 mmHg |
Density: | 1.834g/cm3 |
Refractive index: | 1.8 |
Flash Point: | 201°C |
Safety Data |
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