AG003PPM

23873-81-6 | (1E,2E)-Benzil dioxime

AG003PPM

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CAS Number	23873-81-6
Catalog Number	AG003PPM(AGN-PC-0O84X2)
Chemical Name	(1E,2E)-Benzil dioxime
IUPAC Name	(NE)-N-[(2E)-2-hydroxyimino-1,2-diphenylethylidene]hydroxylamine
InChI	InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H/b15-13+,16-14+
InChI Key	JJZONEUCDUQVGR-WXUKJITCSA-N
MDL Number	MFCD00002113
Molecular Formula	C14H12N2O2
Molecular Weight	240.2573
SMILES	ON=C(C1=CC=CC=C1)C(C2=CC=CC=C2)=NO
UNII	7AJS19ONCP
Synonyms	alpha-benzil dioxime, Benzil dioxime, Benzil dioxime, Diphenylglyoxime, Ethanedione, diphenyl-, dioxime, Benzil oxime, BENZIL, DIOXIME, Dibenzoyl dioxime, 23873-81-6, alpha-Benzyldioxime, Glyoxime, diphenyl-, UNII-7AJS19ONCP, Diphenylethanedione dioxime, Diphenyl glyoxime, NSC 4042, EINECS 245-921-0, 7AJS19ONCP, BRN 2053615, Ethanedione, diphenyl-, dioxime, (E,E)-, AI3-18240, (1E,2E)-Benzil dioxime, MFCD00002113, alpha-Diphenylglyoxime, benzildioxime, alpha-Benzil dioxime, 522-34-9, diphenylglyoxim, (E,E)-Diphenylethanedione dioxime, 1,2-di(hydroxyimino)-1,2-diphenylethane, EINECS 208-327-2, anti-Diphenylglyoxime, trans-diphenylglyoxime, EN300-21541, 1,2-Ethanedione, 1,2-diphenyl-, 1,2-dioxime, AC1NS8XC, AC1L1N0K, anti-Diphenylglyoxime, 97%, 4-07-00-02505 (Beilstein Handbook Reference), SCHEMBL189920, Benzildioxime (Diphenylglyoxime), DTXSID7066938, JJZONEUCDUQVGR-WXUKJITCSA-N, HMS1522M13, 6179AF, STL382006, 1,2-diphenylethane-1,2-dione oxime, AKOS002343337, IMED104582355, ZINC100012876, CCG-235975, NE10142, OR17131, IDI1_031211, NCGC00177371-01, AN-18069, CC-02954, LS-32449, TC-113993, D0891, ST50319400, N-(2-nitroso-1,2-diphenyl-vinyl)hydroxylamine, N-(2-nitroso-1,2-diphenylethenyl)hydroxylamine, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime #, J-015251, N-[(E)-2-nitroso-1,2-diphenylethenyl]hydroxylamine, BRD-K78135781-001-01-9, I14-54145, (1E,2E)-N,N'-dihydroxy-1,2-diphenylethane-1,2-diimine, UNII-A9H42QPM3A component JJZONEUCDUQVGR-WXUKJITCSA-N, beta-Benzil dioxime, UNII-A9H42QPM3A, UNII-JI58NPG8M0, 1,2-Diphenylethanone oxime, A9H42QPM3A, C14H12N2O2, CID32111, alpha-Ethanedione, diphenyl-, dioxime, C14-H12-N2-O2, CID5356301, Diphenylglyoxime, 98% - 100G 100g, Ethanedione, diphenyl-, dioxime, (1E,2E)-, N-[2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine, 572-45-2,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Exact Mass	240.09g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	240.262g/mol
Monoisotopic Mass	240.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number