Identification |
Name: | 2-{(Z)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl}-1,3-benzoxazole |
Synonyms: | AC1NT06A;BIM-0029957.P001;2-[(Z)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-1,3-benzoxazole;5740-98-7 |
CAS: | 5740-98-7 |
Molecular Formula: | C19H12ClNO2 |
Molecular Weight: | 321.7571 |
InChI: | InChI=1/C19H12ClNO2/c20-14-7-5-13(6-8-14)17-11-9-15(22-17)10-12-19-21-16-3-1-2-4-18(16)23-19/h1-12H/b12-10- |
Molecular Structure: |
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Properties |
Flash Point: | 256.8°C |
Boiling Point: | 501°C at 760 mmHg |
Density: | 1.325g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 256.8°C |
Safety Data |
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