Identification |
Name: | Acetophenone,2-phenyl-2-(2-pyridylamino)-, monohydrochloride (8CI) |
Synonyms: | 2-Phenyl-2-(2-pyridylamino)acetophenone, hydrochloride;ACETOPHENONE, 2-PHENYL-2-(2-PYRIDYLAMINO)-, HYDROCHLORIDE;AC1L1LUN;LS-13703;(2-oxo-1,2-diphenylethyl)-pyridin-2-ylazanium chloride;22905-27-7 |
CAS: | 22905-27-7 |
Molecular Formula: | C19H16 N2 O . Cl H |
Molecular Weight: | 324.8041 |
InChI: | InChI=1/C19H16N2O.ClH/c22-19(16-11-5-2-6-12-16)18(15-9-3-1-4-10-15)21-17-13-7-8-14-20-17;/h1-14,18H,(H,20,21);1H |
Molecular Structure: |
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Properties |
Flash Point: | 248.5°C |
Boiling Point: | 487.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 248.5°C |
Safety Data |
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