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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 2-Chloro-3,4-dimethylphenol

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H9ClO
Molecular Weight 156.609
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 Wed Apr 02 12:21:54 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:54 GMT 2025
Record UNII
MGH9XL2YKU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-76581
Preferred Name English
2-Chloro-3,4-dimethylphenol
Systematic Name English
Phenol, 2-chloro-3,4-dimethyl-
Systematic Name English
3,4-Xylenol, 2-chloro-
Common Name English
2-Chloro-3,4-xylenol
Common Name English
3,4-Dimethyl-2-chlorophenol
Systematic Name English
Code System Code Type Description
CAS
10283-15-5
Created by admin on Wed Apr 02 12:21:54 GMT 2025 , Edited by admin on Wed Apr 02 12:21:54 GMT 2025
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PUBCHEM
247338
Created by admin on Wed Apr 02 12:21:54 GMT 2025 , Edited by admin on Wed Apr 02 12:21:54 GMT 2025
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EPA CompTox
DTXSID70289522
Created by admin on Wed Apr 02 12:21:54 GMT 2025 , Edited by admin on Wed Apr 02 12:21:54 GMT 2025
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NSC
76581
Created by admin on Wed Apr 02 12:21:54 GMT 2025 , Edited by admin on Wed Apr 02 12:21:54 GMT 2025
PRIMARY
FDA UNII
MGH9XL2YKU
Created by admin on Wed Apr 02 12:21:54 GMT 2025 , Edited by admin on Wed Apr 02 12:21:54 GMT 2025
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