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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7Cl3O
Molecular Weight 225.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRICHLOROMETHYL ANISOLE

SMILES

COC1=CC=CC=C1C(Cl)(Cl)Cl

InChI

InChIKey=JDHFEAXRXAGABU-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7Cl3O
Molecular Weight 225.5
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 13:40:19 GMT 2025
Edited
by admin
on Wed Apr 02 13:40:19 GMT 2025
Record UNII
EBC6RD4WCN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRICHLOROMETHYL ANISOLE
Systematic Name English
1-METHOXY-2-(TRICHLOROMETHYL)BENZENE
Preferred Name English
BENZENE, 1-METHOXY-2-(TRICHLOROMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
2725868-18-6
Created by admin on Wed Apr 02 13:40:19 GMT 2025 , Edited by admin on Wed Apr 02 13:40:19 GMT 2025
PRIMARY
PUBCHEM
68948057
Created by admin on Wed Apr 02 13:40:19 GMT 2025 , Edited by admin on Wed Apr 02 13:40:19 GMT 2025
PRIMARY
FDA UNII
EBC6RD4WCN
Created by admin on Wed Apr 02 13:40:19 GMT 2025 , Edited by admin on Wed Apr 02 13:40:19 GMT 2025
PRIMARY