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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 4-CHLORO-3-NITROBENZALDEHYDE

SMILES

[O-][N+](=O)C1=CC(C=O)=CC=C1Cl

InChI

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

PubMed

PubMed

TitleDatePubMed
Substrate specificity of mouse aldo-keto reductase AKR7A5.
2003-02-01
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:20:24 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:24 GMT 2025
Record UNII
389H8733F1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-3-NITROBENZALDEHYDE
Systematic Name English
NSC-68097
Preferred Name English
2-CHLORO-5-FORMYLNITROBENZENE
Systematic Name English
BENZALDEHYDE, 4-CHLORO-3-NITRO-
Systematic Name English
3-NITRO-4-CHLOROBENZALDEHYDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2044846
Created by admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
PRIMARY
PUBCHEM
85505
Created by admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
PRIMARY
CAS
16588-34-4
Created by admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
PRIMARY
FDA UNII
389H8733F1
Created by admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
PRIMARY
NSC
68097
Created by admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-645-7
Created by admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
PRIMARY