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4-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}phenol (42866-38-6)

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: (C15H13NO) NSC37134;AC1NS7IC;NSC-37134;4-(1-Aza-4-phenylbuta-1,3-dienyl)phenol;4-[[(E)-3-phenylprop-2-enylidene...
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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