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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO
Molecular Weight 156.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-2,3-dimethylphenol

SMILES

CC1=C(O)C=CC(Cl)=C1C

InChI

InChIKey=CFCVHJRJEWDVOG-UHFFFAOYSA-N
InChI=1S/C8H9ClO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-60150
Preferred Name English
4-Chloro-2,3-dimethylphenol
Systematic Name English
2,3-Dimethyl-4-chlorophenol
Systematic Name English
2,3-Xylenol, 4-chloro-
Systematic Name English
Phenol, 4-chloro-2,3-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
1321-23-9
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
NON-SPECIFIC SUBSTITUTION
NSC
60150
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY
PUBCHEM
74075
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY
FDA UNII
CFS3B2E4N4
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID3075092
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY
CAS
1570-76-9
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY