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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO2
Molecular Weight 170.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-m-toluic acid

SMILES

CC1=CC(=CC=C1Cl)C(O)=O

InChI

InChIKey=MRUKIIWRMSYKML-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7ClO2
Molecular Weight 170.593
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 18:47:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:13 GMT 2023
Record UNII
RVZ2R7F8LT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-m-toluic acid
Systematic Name English
m-Toluic acid, 4-chloro-
Systematic Name English
4-Chloro-3-methylbenzoic acid
Systematic Name English
NSC-137157
Code English
Benzoic acid, 4-chloro-3-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
RVZ2R7F8LT
Created by admin on Sat Dec 16 18:47:13 GMT 2023 , Edited by admin on Sat Dec 16 18:47:13 GMT 2023
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NSC
137157
Created by admin on Sat Dec 16 18:47:13 GMT 2023 , Edited by admin on Sat Dec 16 18:47:13 GMT 2023
PRIMARY
PUBCHEM
282989
Created by admin on Sat Dec 16 18:47:13 GMT 2023 , Edited by admin on Sat Dec 16 18:47:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID20300473
Created by admin on Sat Dec 16 18:47:13 GMT 2023 , Edited by admin on Sat Dec 16 18:47:13 GMT 2023
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CAS
7697-29-2
Created by admin on Sat Dec 16 18:47:13 GMT 2023 , Edited by admin on Sat Dec 16 18:47:13 GMT 2023
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