M-PHENYLENEDIACETAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12N2O2
Molecular Weight	192.2145
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC1=CC(NC(C)=O)=CC=C1

InChI

InChIKey=UQVKNKXDSWRQJE-UHFFFAOYSA-N

InChI=1S/C10H12N2O2/c1-7(13)11-9-4-3-5-10(6-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

M-PHENYLENEDIACETAMIDE

Systematic Name

English

N,N'-DIACETYL-1,3-DIAMINOBENZENE

Systematic Name

English

ACETAMIDE, N,N'-M-PHENYLENEBIS-

Systematic Name

English

M-N,N'-DIACETYLPHENYLENEDIAMINE

Systematic Name

English

N,N'-DIACETYL-M-PHENYLENEDIAMINE

Systematic Name

English

N,N'-1,3-PHENYLENEBIS(ACETAMIDE)

Systematic Name

English

ACETAMIDE, N,N'-M-PHENYLENEBIS- (6CI,7CI,8CI)

Systematic Name

English

1,3-BISACETAMIDOBENZENE

Systematic Name

English

NSC-62829

Code

English

NSC-7204

Code

English

ACETAMIDE, N,N'-1,3-PHENYLENEBIS-

Systematic Name

English

N,N'-(M-PHENYLENE)DI(ACETAMIDE)

Systematic Name

English

1,3-DIACETAMIDOBENZENE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

233-609-7