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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl3O
Molecular Weight 211.473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,6-TRICHLOROANISOLE

SMILES

COC1=C(Cl)C=CC(Cl)=C1Cl

InChI

InChIKey=OTFNCXLUCRUNCH-UHFFFAOYSA-N
InChI=1S/C7H5Cl3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula C7H5Cl3O
Molecular Weight 211.473
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 12:32:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:58 GMT 2023
Record UNII
4KA09EQ48N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6-TRICHLOROANISOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
39656
Created by admin on Sat Dec 16 12:32:58 GMT 2023 , Edited by admin on Sat Dec 16 12:32:58 GMT 2023
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CAS
50375-10-5
Created by admin on Sat Dec 16 12:32:58 GMT 2023 , Edited by admin on Sat Dec 16 12:32:58 GMT 2023
PRIMARY
FDA UNII
4KA09EQ48N
Created by admin on Sat Dec 16 12:32:58 GMT 2023 , Edited by admin on Sat Dec 16 12:32:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID60198432
Created by admin on Sat Dec 16 12:32:58 GMT 2023 , Edited by admin on Sat Dec 16 12:32:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-561-9
Created by admin on Sat Dec 16 12:32:58 GMT 2023 , Edited by admin on Sat Dec 16 12:32:58 GMT 2023
PRIMARY