U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H5ClO2
Molecular Weight 168.577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloroterephthalaldehyde

SMILES

ClC1=CC(C=O)=CC=C1C=O

InChI

InChIKey=GWIWIPGOKVSQKR-UHFFFAOYSA-N
InChI=1S/C8H5ClO2/c9-8-3-6(4-10)1-2-7(8)5-11/h1-5H

HIDE SMILES / InChI

Molecular Formula C8H5ClO2
Molecular Weight 168.577
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 18:42:38 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:38 GMT 2023
Record UNII
PPT7HWM6FY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloroterephthalaldehyde
Systematic Name English
NSC-145881
Code English
1,4-Benzenedicarboxaldehyde, 2-chloro-
Systematic Name English
Terephthalaldehyde, chloro-
Systematic Name English
2-Chloro-1,4-benzenedicarboxaldehyde
Systematic Name English
2-Chlorobenzene-1,4-dicarbaldehyde
Systematic Name English
Code System Code Type Description
CAS
3217-19-4
Created by admin on Sat Dec 16 18:42:38 GMT 2023 , Edited by admin on Sat Dec 16 18:42:38 GMT 2023
PRIMARY
FDA UNII
PPT7HWM6FY
Created by admin on Sat Dec 16 18:42:38 GMT 2023 , Edited by admin on Sat Dec 16 18:42:38 GMT 2023
PRIMARY
NSC
145881
Created by admin on Sat Dec 16 18:42:38 GMT 2023 , Edited by admin on Sat Dec 16 18:42:38 GMT 2023
PRIMARY
PUBCHEM
286736
Created by admin on Sat Dec 16 18:42:38 GMT 2023 , Edited by admin on Sat Dec 16 18:42:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID80954037
Created by admin on Sat Dec 16 18:42:38 GMT 2023 , Edited by admin on Sat Dec 16 18:42:38 GMT 2023
PRIMARY