.ALPHA.-BENZIL DIOXIME

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12N2O2
Molecular Weight	240.2573
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-BENZIL DIOXIME

Structure Search

SMILES

O\N=C(C1=CC=CC=C1)\C(C2=CC=CC=C2)=N\O

InChI

InChIKey=JJZONEUCDUQVGR-WXUKJITCSA-N

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+

HIDE SMILES / InChI

Molecular Formula	C14H12N2O2
Molecular Weight	240.2573
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:08:59 GMT 2025` Edited by `admin` on `Mon Mar 31 21:08:59 GMT 2025`
Record UNII	7AJS19ONCP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-BENZIL DIOXIME

Common Name

English

BENZIL DIOXIME .ALPHA.-FORM [MI]

Preferred Name

English

(E,E)-BENZIL DIOXIME

Systematic Name

English

BENZIL DIOXIME, (E,E)-

Systematic Name

English

ETHANEDIONE, DIPHENYL-, DIOXIME, (1E,2E)-

Systematic Name

English

1,2-DIPHENYL-1,2-ETHANEDIONE 1,2-DIOXIME, (E,E)-

Systematic Name

English

Code System Code Type Description

CAS

522-34-9

Created by admin on Mon Mar 31 21:08:59 GMT 2025 , Edited by admin on Mon Mar 31 21:08:59 GMT 2025

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PUBCHEM

135405330

Created by admin on Mon Mar 31 21:08:59 GMT 2025 , Edited by admin on Mon Mar 31 21:08:59 GMT 2025

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FDA UNII

7AJS19ONCP

Created by admin on Mon Mar 31 21:08:59 GMT 2025 , Edited by admin on Mon Mar 31 21:08:59 GMT 2025

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ECHA (EC/EINECS)

208-327-2

Created by admin on Mon Mar 31 21:08:59 GMT 2025 , Edited by admin on Mon Mar 31 21:08:59 GMT 2025

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MERCK INDEX

m2351

Created by admin on Mon Mar 31 21:08:59 GMT 2025 , Edited by admin on Mon Mar 31 21:08:59 GMT 2025

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Merck Index

EPA CompTox

DTXSID601293220

Created by admin on Mon Mar 31 21:08:59 GMT 2025 , Edited by admin on Mon Mar 31 21:08:59 GMT 2025

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