2,3-DIMETHYLMALEIMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H7NO2
Molecular Weight	125.1253
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C)C(=O)NC1=O

InChI

InChIKey=ZTWMBHJPUJJJME-UHFFFAOYSA-N

InChI=1S/C6H7NO2/c1-3-4(2)6(9)7-5(3)8/h1-2H3,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula	C6H7NO2
Molecular Weight	125.1253
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 `Mon Mar 31 19:48:06 GMT 2025` Edited by `admin` on `Mon Mar 31 19:48:06 GMT 2025`
Record UNII	56B9BV5BAR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-DIMETHYLMALEIMIDE

Systematic Name

English

1H-PYRROLE-2,5-DIONE, 3,4-DIMETHYL-

Preferred Name

English

3,4-DIMETHYL-1H-PYRROLE-2,5-DIONE

Systematic Name

English

3,4-DIMETHYL-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE

Systematic Name

English

DIMETHYLMALEIMIDE

Systematic Name

English

Code System Code Type Description

CAS

17825-86-4

Created by admin on Mon Mar 31 19:48:07 GMT 2025 , Edited by admin on Mon Mar 31 19:48:07 GMT 2025

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FDA UNII

56B9BV5BAR

Created by admin on Mon Mar 31 19:48:07 GMT 2025 , Edited by admin on Mon Mar 31 19:48:07 GMT 2025

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PUBCHEM

28793

Created by admin on Mon Mar 31 19:48:07 GMT 2025 , Edited by admin on Mon Mar 31 19:48:07 GMT 2025

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EPA CompTox

DTXSID70170446

Created by admin on Mon Mar 31 19:48:07 GMT 2025 , Edited by admin on Mon Mar 31 19:48:07 GMT 2025

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