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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3ClN2O4
Molecular Weight 202.552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-1,2-DINITROBENZENE

SMILES

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

InChI

InChIKey=QVQSOXMXXFZAKU-UHFFFAOYSA-N
InChI=1S/C6H3ClN2O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3ClN2O4
Molecular Weight 202.552
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 17:59:20 GMT 2025
Edited
by admin
on Mon Mar 31 17:59:20 GMT 2025
Record UNII
Z29B1F274E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-119343
Preferred Name English
4-CHLORO-1,2-DINITROBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3060586
Created by admin on Mon Mar 31 17:59:20 GMT 2025 , Edited by admin on Mon Mar 31 17:59:20 GMT 2025
PRIMARY
FDA UNII
Z29B1F274E
Created by admin on Mon Mar 31 17:59:20 GMT 2025 , Edited by admin on Mon Mar 31 17:59:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-223-7
Created by admin on Mon Mar 31 17:59:20 GMT 2025 , Edited by admin on Mon Mar 31 17:59:20 GMT 2025
PRIMARY
PUBCHEM
33097
Created by admin on Mon Mar 31 17:59:20 GMT 2025 , Edited by admin on Mon Mar 31 17:59:20 GMT 2025
PRIMARY
CAS
610-40-2
Created by admin on Mon Mar 31 17:59:20 GMT 2025 , Edited by admin on Mon Mar 31 17:59:20 GMT 2025
PRIMARY
NSC
119343
Created by admin on Mon Mar 31 17:59:20 GMT 2025 , Edited by admin on Mon Mar 31 17:59:20 GMT 2025
PRIMARY