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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO
Molecular Weight 140.567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLOROBENZALDEHYDE

SMILES

ClC1=CC(C=O)=CC=C1

InChI

InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N
InChI=1S/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5H

HIDE SMILES / InChI

Molecular Formula C7H5ClO
Molecular Weight 140.567
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 18:59:29 GMT 2025
Edited
by admin
on Tue Apr 01 18:59:29 GMT 2025
Record UNII
QPX6TA6X3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLOROBENZALDEHYDE
Systematic Name English
NSC-60107
Preferred Name English
3-CHLOROPHENYLCARBOXALDEHYDE
Systematic Name English
BENZALDEHYDE, 3-CHLORO-
Systematic Name English
M-CHLOROBENZALDEHYDE
Systematic Name English
M-CHLOROBENZENECARBOXALDEHYDE
Systematic Name English
Code System Code Type Description
CAS
587-04-2
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID1074591
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
PUBCHEM
11477
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
FDA UNII
QPX6TA6X3R
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-596-9
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
NSC
60107
Created by admin on Tue Apr 01 18:59:29 GMT 2025 , Edited by admin on Tue Apr 01 18:59:29 GMT 2025
PRIMARY
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