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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3Cl2NO2
Molecular Weight 192.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLORONITROBENZENE

SMILES

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

InChI

InChIKey=CMVQZRLQEOAYSW-UHFFFAOYSA-N
InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3Cl2NO2
Molecular Weight 192.0
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 Fri Dec 15 17:47:20 GMT 2023
Edited
by admin
on Fri Dec 15 17:47:20 GMT 2023
Record UNII
985EWS35KG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DICHLORONITROBENZENE
HSDB  
Systematic Name English
DICHLORONITROBENZENE, 2,3-
Systematic Name English
NSC-60641
Code English
2,3-DICHLORONITROBENZENE [HSDB]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-717-7
Created by admin on Fri Dec 15 17:47:20 GMT 2023 , Edited by admin on Fri Dec 15 17:47:20 GMT 2023
PRIMARY
HSDB
4279
Created by admin on Fri Dec 15 17:47:20 GMT 2023 , Edited by admin on Fri Dec 15 17:47:20 GMT 2023
PRIMARY
NSC
60641
Created by admin on Fri Dec 15 17:47:20 GMT 2023 , Edited by admin on Fri Dec 15 17:47:20 GMT 2023
PRIMARY
PUBCHEM
18555
Created by admin on Fri Dec 15 17:47:20 GMT 2023 , Edited by admin on Fri Dec 15 17:47:20 GMT 2023
PRIMARY
CAS
3209-22-1
Created by admin on Fri Dec 15 17:47:20 GMT 2023 , Edited by admin on Fri Dec 15 17:47:20 GMT 2023
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EPA CompTox
DTXSID8024997
Created by admin on Fri Dec 15 17:47:20 GMT 2023 , Edited by admin on Fri Dec 15 17:47:20 GMT 2023
PRIMARY
FDA UNII
985EWS35KG
Created by admin on Fri Dec 15 17:47:20 GMT 2023 , Edited by admin on Fri Dec 15 17:47:20 GMT 2023
PRIMARY