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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=CC(C=O)=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 Sat Dec 16 12:19:35 UTC 2023
Edited
by admin
on Sat Dec 16 12:19:35 UTC 2023
Record UNII
QPX6TA6X3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLOROBENZALDEHYDE
Systematic Name English
3-CHLOROPHENYLCARBOXALDEHYDE
Systematic Name English
BENZALDEHYDE, 3-CHLORO-
Systematic Name English
M-CHLOROBENZALDEHYDE
Systematic Name English
NSC-60107
Code English
M-CHLOROBENZENECARBOXALDEHYDE
Systematic Name English
Code System Code Type Description
CAS
587-04-2
Created by admin on Sat Dec 16 12:19:35 UTC 2023 , Edited by admin on Sat Dec 16 12:19:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID1074591
Created by admin on Sat Dec 16 12:19:35 UTC 2023 , Edited by admin on Sat Dec 16 12:19:35 UTC 2023
PRIMARY
PUBCHEM
11477
Created by admin on Sat Dec 16 12:19:35 UTC 2023 , Edited by admin on Sat Dec 16 12:19:35 UTC 2023
PRIMARY
FDA UNII
QPX6TA6X3R
Created by admin on Sat Dec 16 12:19:35 UTC 2023 , Edited by admin on Sat Dec 16 12:19:35 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-596-9
Created by admin on Sat Dec 16 12:19:35 UTC 2023 , Edited by admin on Sat Dec 16 12:19:35 UTC 2023
PRIMARY
NSC
60107
Created by admin on Sat Dec 16 12:19:35 UTC 2023 , Edited by admin on Sat Dec 16 12:19:35 UTC 2023
PRIMARY
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