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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClN2O2
Molecular Weight 248.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-6-nitro-N-phenylaniline

SMILES

[O-][N+](=O)C1=C(NC2=CC=CC=C2)C(Cl)=CC=C1

InChI

InChIKey=KCIOLUSHFMDLKF-UHFFFAOYSA-N
InChI=1S/C12H9ClN2O2/c13-10-7-4-8-11(15(16)17)12(10)14-9-5-2-1-3-6-9/h1-8,14H

HIDE SMILES / InChI

Molecular Formula C12H9ClN2O2
Molecular Weight 248.665
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 19:37:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:53 GMT 2025
Record UNII
2MXY6VX5M8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-6-nitro-N-phenylbenzenamine
Preferred Name English
2-Chloro-6-nitro-N-phenylaniline
Systematic Name English
Benzenamine, 2-chloro-6-nitro-N-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
3015814
Created by admin on Tue Apr 01 19:37:53 GMT 2025 , Edited by admin on Tue Apr 01 19:37:53 GMT 2025
PRIMARY
CAS
35892-17-2
Created by admin on Tue Apr 01 19:37:53 GMT 2025 , Edited by admin on Tue Apr 01 19:37:53 GMT 2025
PRIMARY
FDA UNII
2MXY6VX5M8
Created by admin on Tue Apr 01 19:37:53 GMT 2025 , Edited by admin on Tue Apr 01 19:37:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-779-3
Created by admin on Tue Apr 01 19:37:53 GMT 2025 , Edited by admin on Tue Apr 01 19:37:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID50189450
Created by admin on Tue Apr 01 19:37:53 GMT 2025 , Edited by admin on Tue Apr 01 19:37:53 GMT 2025
PRIMARY