alpha-(2-Phenylhydrazono)Deoxybenzoin
[CAS# 6630-86-0]

Identification

• Name: alpha-(2-Phenylhydrazono)Deoxybenzoin
• Synonyms: 1,2-Di(Phenyl)-2-(Phenylhydrazinylidene)Ethanone; 1,2-Di(Phenyl)-2-(Phenylhydrazono)Ethanone; (2E)-1,2-Di(Phenyl)-2-(Phenylhydrazono)Ethanone
• Molecular Formula: C₂₀H₁₆N₂O
• Molecular Weight: 300.36
• CAS Registry Number: 6630-86-0
• SMILES: C3=C(\C(=N/NC1=CC=CC=C1)C(=O)C2=CC=CC=C2)C=CC=C3
• InChI: 1S/C20H16N2O/c23-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22-21-18-14-8-3-9-15-18/h1-15,21H/b22-19+
• InChIKey: FUDFOMIUCNYRPS-ZBJSNUHESA-N

Properties

• Desity: 1.089g/cm³ (Cal.)
• Boiling point: 456.921°C at 760 mmHg (Cal.)
• Flash point: 230.138°C (Cal.)

References

• (1): A. Bouchama, A. Bendaâs, S. Bouacida, M. Yahiaoui, P. Benard-Rocherulle and A. Djedouani. (Z)-1,2-Diphenyl-2-(phenylhydrazono)ethanone, Acta Cryst. (2007). E63, o1990-o1992