Identification |
Name: | (2E)-3-phenyl-1-(4-{[(1E)-phenylmethylidene]amino}phenyl)prop-2-en-1-one |
Synonyms: | NSC370;AC1NS4V5;NSC-370;5336-78-7;(E)-1-[4-(benzylideneamino)phenyl]-3-phenylprop-2-en-1-one;1-(BENZYLIDINEAMINO)-4-(3-PHENYL-2-PROPENOYL)BENZENE |
CAS: | 5336-78-7 |
Molecular Formula: | C22H17NO |
Molecular Weight: | 311.3765 |
InChI: | InChI=1/C22H17NO/c24-22(16-11-18-7-3-1-4-8-18)20-12-14-21(15-13-20)23-17-19-9-5-2-6-10-19/h1-17H/b16-11+,23-17+ |
Molecular Structure: |
![(C22H17NO) NSC370;AC1NS4V5;NSC-370;5336-78-7;(E)-1-[4-(benzylideneamino)phenyl]-3-phenylprop-2-en-1-one;1-(BENZ...](https://img.guidechem.com/pic/image/5336-78-7.png) |
Properties |
Flash Point: | 209.1°C |
Boiling Point: | 509.7°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 209.1°C |
Safety Data |
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