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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-Dichlorobenzyl alcohol

SMILES

OCC1=CC=CC(Cl)=C1Cl

InChI

InChIKey=STVBVTWXWZMRPZ-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2

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 Wed Apr 02 18:10:06 GMT 2025
Edited
by admin
on Wed Apr 02 18:10:06 GMT 2025
Record UNII
BZ8DP4WG77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dichlorobenzyl alcohol
Systematic Name English
(2,3-Dichlorophenyl)methanol
Preferred Name English
2,3-Dichlorobenzenemethanol
Systematic Name English
Benzenemethanol, 2,3-dichloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10281429
Created by admin on Wed Apr 02 18:10:06 GMT 2025 , Edited by admin on Wed Apr 02 18:10:06 GMT 2025
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FDA UNII
BZ8DP4WG77
Created by admin on Wed Apr 02 18:10:06 GMT 2025 , Edited by admin on Wed Apr 02 18:10:06 GMT 2025
PRIMARY
PUBCHEM
228603
Created by admin on Wed Apr 02 18:10:06 GMT 2025 , Edited by admin on Wed Apr 02 18:10:06 GMT 2025
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CAS
38594-42-2
Created by admin on Wed Apr 02 18:10:06 GMT 2025 , Edited by admin on Wed Apr 02 18:10:06 GMT 2025
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