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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl2O
Molecular Weight 177.028
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dichloroanisole

SMILES

COC1=CC=CC(Cl)=C1Cl

InChI

InChIKey=HFEASCCDHUVYKU-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6Cl2O
Molecular Weight 177.028
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 Tue Apr 01 19:05:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:46 GMT 2025
Record UNII
PTV27TW69Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dichloroanisole
Systematic Name English
1,2-Dichloro-3-methoxybenzene
Preferred Name English
Benzene, 1,2-dichloro-3-methoxy-
Systematic Name English
Code System Code Type Description
CAS
1984-59-4
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
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EPA CompTox
DTXSID1062095
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
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PUBCHEM
16126
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
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FDA UNII
PTV27TW69Q
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
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ECHA (EC/EINECS)
217-853-1
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
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