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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClNO3
Molecular Weight 185.565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-NITROBENZALDEHYDE

SMILES

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

InChI

InChIKey=RZDOUWDCYULHJX-UHFFFAOYSA-N
InChI=1S/C7H4ClNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4ClNO3
Molecular Weight 185.565
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 19:12:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:36 GMT 2025
Record UNII
X2F464NYW9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6-NITROBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2-CHLORO-6-NITRO-
Preferred Name English
Code System Code Type Description
PUBCHEM
80701
Created by admin on Tue Apr 01 19:12:36 GMT 2025 , Edited by admin on Tue Apr 01 19:12:36 GMT 2025
PRIMARY
CAS
6361-22-4
Created by admin on Tue Apr 01 19:12:36 GMT 2025 , Edited by admin on Tue Apr 01 19:12:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID70212991
Created by admin on Tue Apr 01 19:12:36 GMT 2025 , Edited by admin on Tue Apr 01 19:12:36 GMT 2025
PRIMARY
FDA UNII
X2F464NYW9
Created by admin on Tue Apr 01 19:12:36 GMT 2025 , Edited by admin on Tue Apr 01 19:12:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-831-6
Created by admin on Tue Apr 01 19:12:36 GMT 2025 , Edited by admin on Tue Apr 01 19:12:36 GMT 2025
PRIMARY