Identification |
Name: | 4-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}phenol |
Synonyms: | NSC37134;AC1NS7IC;NSC-37134;4-(1-Aza-4-phenylbuta-1,3-dienyl)phenol;4-[[(E)-3-phenylprop-2-enylidene]amino]phenol;42866-38-6 |
CAS: | 42866-38-6 |
Molecular Formula: | C15H13NO |
Molecular Weight: | 223.2698 |
InChI: | InChI=1/C15H13NO/c17-15-10-8-14(9-11-15)16-12-4-7-13-5-2-1-3-6-13/h1-12,17H/b7-4+,16-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 270.1°C |
Boiling Point: | 417.5°C at 760 mmHg |
Density: | 1.01g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 270.1°C |
Safety Data |
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