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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=C(C=CC=C1)C(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

Approval Year

Unknown
139594
Name Type Language
TRICHLOROMETHYL ANISOLE
Systematic Name English
1-METHOXY-2-(TRICHLOROMETHYL)BENZENE
Systematic Name English
BENZENE, 1-METHOXY-2-(TRICHLOROMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
2725868-18-6
Created by admin on Sat Dec 16 19:07:32 GMT 2023 , Edited by admin on Sat Dec 16 19:07:32 GMT 2023
PRIMARY
PUBCHEM
68948057
Created by admin on Sat Dec 16 19:07:32 GMT 2023 , Edited by admin on Sat Dec 16 19:07:32 GMT 2023
PRIMARY
FDA UNII
EBC6RD4WCN
Created by admin on Sat Dec 16 19:07:32 GMT 2023 , Edited by admin on Sat Dec 16 19:07:32 GMT 2023
PRIMARY
NIH
NCATS
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