Identification |
Name: | 3-(1,3-benzoxazol-2-yl)-N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]aniline |
Synonyms: | ZINC02894502;AC1M3VM9;Ambcb5470417;MolPort-002-151-607;CCG-8544;BIM-0020782.P001;(E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine;5470-41-7 |
CAS: | 5470-41-7 |
Molecular Formula: | C22H15ClN2O |
Molecular Weight: | 358.8203 |
InChI: | InChI=1/C22H15ClN2O/c23-18-12-10-16(11-13-18)5-4-14-24-19-7-3-6-17(15-19)22-25-20-8-1-2-9-21(20)26-22/h1-15H/b5-4+,24-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 277.2°C |
Boiling Point: | 534.8°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 277.2°C |
Safety Data |
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