2-Methyl-2,5-cyclohexadiene-1,4-dione 4-oxime

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NO2
Molecular Weight	137.136
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-Methyl-2,5-cyclohexadiene-1,4-dione 4-oxime

Structure Search

SMILES

CC1=C\C(C=CC1=O)=N/O

InChI

InChIKey=RHJFWUBYCHBQCZ-VURMDHGXSA-N

InChI=1S/C7H7NO2/c1-5-4-6(8-10)2-3-7(5)9/h2-4,10H,1H3/b8-6-

HIDE SMILES / InChI

Molecular Formula	C7H7NO2
Molecular Weight	137.136
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:12:18 GMT 2025` Edited by `admin` on `Tue Apr 01 19:12:18 GMT 2025`
Record UNII	EY968ED2LD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Methyl-2,5-cyclohexadiene-1,4-dione 4-oxime

Systematic Name

English

2,5-Cyclohexadiene-1,4-dione, 2-methyl-, 4-oxime

Preferred Name

English

p-Benzoquinone, 2-methyl-, 4-oxime

Systematic Name

English

2-Methyl-p-benzoquinone 4-oxime

Systematic Name

English

Code System Code Type Description

CAS

13362-33-9

Created by admin on Tue Apr 01 19:12:18 GMT 2025 , Edited by admin on Tue Apr 01 19:12:18 GMT 2025

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EPA CompTox

DTXSID1065427

Created by admin on Tue Apr 01 19:12:18 GMT 2025 , Edited by admin on Tue Apr 01 19:12:18 GMT 2025

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ECHA (EC/EINECS)

236-429-7

Created by admin on Tue Apr 01 19:12:18 GMT 2025 , Edited by admin on Tue Apr 01 19:12:18 GMT 2025

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FDA UNII

EY968ED2LD

Created by admin on Tue Apr 01 19:12:18 GMT 2025 , Edited by admin on Tue Apr 01 19:12:18 GMT 2025

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PUBCHEM

81435

Created by admin on Tue Apr 01 19:12:18 GMT 2025 , Edited by admin on Tue Apr 01 19:12:18 GMT 2025

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