Benzil (Z)-monoxime

(2Z)-2-hydroxyimino-1,2-diphenylethanone

Also Known As: Benzil, oxime|Benzil, monooxime|beta-Benzil monoxime|beta-Benzil oxime|Benzil (Z)-monoxime|Benzil, beta-monoxime|alpha-Benzil monooxime|(Z)-Benzil oxime|B-BENZILMONOXIME|BENZIL, MONOXIME|1,2-Diphenylethanedione monoxime|(Z)-Benzil monooxime|Benzil, monooxime, (Z)-|Ethanedione, diphenyl-, monooxime|(2Z)-2-hydroxyimino-1,2-diphenylethanone|Benzil, monooxime (7CI,8CI)|HMS548P05|-2-Hydroxyimino-1,2-diphenylethanone|1,2-Diphenylethane-1,2-dione monoxime|2-hydroxyimino-1,2-diphenylethanone|2-hydroxyimino-1,2-diphenylethan-1-one|(Z)-2-Hydroxyimino-1,2-diphenylethanone|Ethanedione, diphenyl-, monooxime, (E)-|(1E)-1,2-Diphenyl-1,2-ethanedione 1-oxime|2-(hydroxyimino)-1,2-diphenylethan-1-one|Ethanedione, diphenyl-, monooxime, (1E)-|(2Z)-2-(hydroxyimino)-1,2-diphenylethanone|(Z)-1,2-Diphenylethane-1,2-dione-1-oxime|(Z)-2-Hydroxyimino-1,2-diphenylethan-1-one|(1Z)-1,2-Diphenyl-1,2-ethanedione 1-oxime|(Z)-1,2-Diphenyl-2-(hydroxyimino)ethan-1-one|(Z)-1,2-Diphenyl-2-(hydroxyimino)ethane-1-one|(2Z)-2-(N-hydroxyimino)-1,2-diphenylethan-1-one

Molecular Formula	C14H11NO2
Molecular Weight	225.07898 g/mol
LogP	2.7478
Topological Polar Surface Area	49.66 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	3
Exact Mass	225.07898
Monoisotopic Mass	225.07898
Heavy Atoms	17
Complexity	532.6634

Chemical Identifiers

CAS Number	574-15-2
SMILES	C1=CC=C(C=C1)/C(=N/O)/C(=O)C2=CC=CC=C2