Identification |
Name: | (2Z)-1-(4-fluorophenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one |
Synonyms: | ZINC04905327;AC1NT64G;Ambcb5989037;MolPort-001-962-330;AKOS000608953;BAS 01357680;1-(4-Fluoro-phenyl)-3-(2-hydroxy-phenylamino)-propenone;(Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one;5989-03-7 |
CAS: | 5989-03-7 |
Molecular Formula: | C15H12FNO2 |
Molecular Weight: | 257.2597 |
InChI: | InChI=1/C15H12FNO2/c16-12-7-5-11(6-8-12)14(18)9-10-17-13-3-1-2-4-15(13)19/h1-10,17,19H/b10-9- |
Molecular Structure: |
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Properties |
Flash Point: | 195.2°C |
Boiling Point: | 399.2°C at 760 mmHg |
Density: | 1.302g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 195.2°C |
Safety Data |
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