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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 2,4,6-Trichlorophenetole

SMILES

CCOC1=C(Cl)C=C(Cl)C=C1Cl

InChI

InChIKey=GYDFVBYBCDOBFE-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O/c1-2-12-8-6(10)3-5(9)4-7(8)11/h3-4H,2H2,1H3

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 Sat Dec 16 12:34:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:56 GMT 2023
Record UNII
54KF47MNE6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-Trichlorophenetole
Systematic Name English
1,3,5-Trichloro-2-ethoxybenzene
Systematic Name English
Benzene, 1,3,5-trichloro-2-ethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30177951
Created by admin on Sat Dec 16 12:34:56 GMT 2023 , Edited by admin on Sat Dec 16 12:34:56 GMT 2023
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FDA UNII
54KF47MNE6
Created by admin on Sat Dec 16 12:34:56 GMT 2023 , Edited by admin on Sat Dec 16 12:34:56 GMT 2023
PRIMARY
PUBCHEM
90087
Created by admin on Sat Dec 16 12:34:56 GMT 2023 , Edited by admin on Sat Dec 16 12:34:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-634-0
Created by admin on Sat Dec 16 12:34:56 GMT 2023 , Edited by admin on Sat Dec 16 12:34:56 GMT 2023
PRIMARY
CAS
23399-88-4
Created by admin on Sat Dec 16 12:34:56 GMT 2023 , Edited by admin on Sat Dec 16 12:34:56 GMT 2023
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