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Name	Ethanone,diazodiphenyl-	EINECS	N/A
CAS No.	3469-17-8	Density	N/A
PSA	54.46000	LogP	2.66946
Solubility	N/A	Melting Point	N/A
Formula	C₁₄H₁₀N₂O⁺	Boiling Point	N/A
Molecular Weight	222.246	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,2-Diphenyl-2-diazoethanone;2-Diazo-2-phenylacetophenone;Azibenzil;Benzoyldiazophenylmethane;Ethanone, diazodiphenyl-;(E)-2-diazonio-1,2-diphenyl-ethenolate;imino-(2-oxo-1,2-diphenyl-ethylidene)azanium;Acetophenone, 2-diazo-2-phenyl-;Phenylbenzoyldiazomethane;	Article Data	33

Ethanone,diazodiphenyl- Specification

The Ethanone,diazodiphenyl- is an organic compound with the formula C₁₄H₁₁N₂O⁺. The IUPAC name of this chemical is (2-Oxo-1,2-diphenylethylidene)diazenium. With the CAS registry number 3469-17-8, it is also named as Azibenzil. Besides, its molecular weight is 223.2494.

Physical properties about Ethanone,diazodiphenyl- are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 29.43 Å².

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H11N2O/c15-16-13(11-7-3-1-4-8-11)14(17)12-9-5-2-6-10-12/h1-10,15H/q+1
(2)InChIKey: QNGOTZYLBNPHIE-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C14H11N2O/c15-16-13(11-7-3-1-4-8-11)14(17)12-9-5-2-6-10-12/h1-10,15H/q+1
(4)Std. InChIKey: QNGOTZYLBNPHIE-UHFFFAOYSA-N

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