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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Cl3O
Molecular Weight 209.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,6-TRICHLOROBENZALDEHYDE

SMILES

ClC1=CC=C(Cl)C(C=O)=C1Cl

InChI

InChIKey=AURSMWWOMOVHBM-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3Cl3O
Molecular Weight 209.457
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 08:55:17 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:17 GMT 2023
Record UNII
Q065LQH643
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6-TRICHLOROBENZALDEHYDE
HSDB  
Systematic Name English
BENZALDEHYDE, 2,3,6-TRICHLORO-
Systematic Name English
2,3,6-TRICHLOROBENZALDEHYDE [HSDB]
Common Name English
Code System Code Type Description
HSDB
2726
Created by admin on Sat Dec 16 08:55:17 GMT 2023 , Edited by admin on Sat Dec 16 08:55:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-104-5
Created by admin on Sat Dec 16 08:55:17 GMT 2023 , Edited by admin on Sat Dec 16 08:55:17 GMT 2023
PRIMARY
CAS
4659-47-6
Created by admin on Sat Dec 16 08:55:17 GMT 2023 , Edited by admin on Sat Dec 16 08:55:17 GMT 2023
PRIMARY
FDA UNII
Q065LQH643
Created by admin on Sat Dec 16 08:55:17 GMT 2023 , Edited by admin on Sat Dec 16 08:55:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID20196878
Created by admin on Sat Dec 16 08:55:17 GMT 2023 , Edited by admin on Sat Dec 16 08:55:17 GMT 2023
PRIMARY
PUBCHEM
20781
Created by admin on Sat Dec 16 08:55:17 GMT 2023 , Edited by admin on Sat Dec 16 08:55:17 GMT 2023
PRIMARY