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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 2,3,4-TRICHLOROANISOLE

SMILES

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

InChI

InChIKey=FRQUNVLMWIYOLV-UHFFFAOYSA-N
InChI=1S/C7H5Cl3O/c1-11-5-3-2-4(8)6(9)7(5)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 12:23:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:45 GMT 2023
Record UNII
FT5R63843S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRICHLOROANISOLE
Systematic Name English
1,2,3-TRICHLORO-4-METHOXYBENZENE
Systematic Name English
BENZENE, 1,2,3-TRICHLORO-4-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
54135-80-7
Created by admin on Sat Dec 16 12:23:45 GMT 2023 , Edited by admin on Sat Dec 16 12:23:45 GMT 2023
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FDA UNII
FT5R63843S
Created by admin on Sat Dec 16 12:23:45 GMT 2023 , Edited by admin on Sat Dec 16 12:23:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-990-7
Created by admin on Sat Dec 16 12:23:45 GMT 2023 , Edited by admin on Sat Dec 16 12:23:45 GMT 2023
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EPA CompTox
DTXSID10202477
Created by admin on Sat Dec 16 12:23:45 GMT 2023 , Edited by admin on Sat Dec 16 12:23:45 GMT 2023
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PUBCHEM
41017
Created by admin on Sat Dec 16 12:23:45 GMT 2023 , Edited by admin on Sat Dec 16 12:23:45 GMT 2023
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