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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4Cl3NO3
Molecular Weight 268.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(AMINOCARBONYL)-2,4,6-TRICHLOROBENZOIC ACID

SMILES

NC(=O)C1=C(Cl)C(C(O)=O)=C(Cl)C=C1Cl

InChI

InChIKey=CVLQXZRASAYAPW-UHFFFAOYSA-N
InChI=1S/C8H4Cl3NO3/c9-2-1-3(10)5(8(14)15)6(11)4(2)7(12)13/h1H,(H2,12,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C8H4Cl3NO3
Molecular Weight 268.481
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:28:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:43 GMT 2023
Record UNII
486AS63Q8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(AMINOCARBONYL)-2,4,6-TRICHLOROBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-(AMINOCARBONYL)-2,4,6-TRICHLORO-
Common Name English
3-CARBAMYL-2,4,6-TRICHLOROBENZOIC ACID
Systematic Name English
Code System Code Type Description
CAS
83871-85-6
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID80868766
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY
PUBCHEM
19848349
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY
FDA UNII
486AS63Q8R
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY