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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Cl2NO3
Molecular Weight 220.01
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dichloro-6-nitrobenzaldehyde

SMILES

[O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1C=O

InChI

InChIKey=WIYQPLPGNFOLGH-UHFFFAOYSA-N
InChI=1S/C7H3Cl2NO3/c8-5-1-2-6(10(12)13)4(3-11)7(5)9/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3Cl2NO3
Molecular Weight 220.01
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 Wed Apr 02 17:11:15 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:15 GMT 2025
Record UNII
3A6FKF5ADP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzaldehyde, 2,3-dichloro-6-nitro-
Preferred Name English
2,3-Dichloro-6-nitrobenzaldehyde
Systematic Name English
Code System Code Type Description
CAS
75618-41-6
Created by admin on Wed Apr 02 17:11:15 GMT 2025 , Edited by admin on Wed Apr 02 17:11:15 GMT 2025
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EPA CompTox
DTXSID90459088
Created by admin on Wed Apr 02 17:11:15 GMT 2025 , Edited by admin on Wed Apr 02 17:11:15 GMT 2025
PRIMARY
FDA UNII
3A6FKF5ADP
Created by admin on Wed Apr 02 17:11:15 GMT 2025 , Edited by admin on Wed Apr 02 17:11:15 GMT 2025
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PUBCHEM
11218271
Created by admin on Wed Apr 02 17:11:15 GMT 2025 , Edited by admin on Wed Apr 02 17:11:15 GMT 2025
PRIMARY