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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 1-CHLORO-3,5-DINITROBENZENE

SMILES

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

InChI

InChIKey=GFJKASVFAWFUNI-UHFFFAOYSA-N
InChI=1S/C6H3ClN2O4/c7-4-1-5(8(10)11)3-6(2-4)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

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:03:30 GMT 2025
Edited
by admin
on Mon Mar 31 18:03:30 GMT 2025
Record UNII
770VEP8T4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DINITROCHLOROBENZENE
Preferred Name English
1-CHLORO-3,5-DINITROBENZENE
Systematic Name English
BENZENE, 1-CHLORO-3,5-DINITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
770VEP8T4H
Created by admin on Mon Mar 31 18:03:30 GMT 2025 , Edited by admin on Mon Mar 31 18:03:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID501310667
Created by admin on Mon Mar 31 18:03:30 GMT 2025 , Edited by admin on Mon Mar 31 18:03:30 GMT 2025
PRIMARY
PUBCHEM
33098
Created by admin on Mon Mar 31 18:03:30 GMT 2025 , Edited by admin on Mon Mar 31 18:03:30 GMT 2025
PRIMARY
CAS
618-86-0
Created by admin on Mon Mar 31 18:03:30 GMT 2025 , Edited by admin on Mon Mar 31 18:03:30 GMT 2025
PRIMARY