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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClO2
Molecular Weight 200.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-3,5-DIETHOXYBENZENE

SMILES

CCOC1=CC(OCC)=CC(Cl)=C1

InChI

InChIKey=IWRWBPHDNQRSIN-UHFFFAOYSA-N
InChI=1S/C10H13ClO2/c1-3-12-9-5-8(11)6-10(7-9)13-4-2/h5-7H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13ClO2
Molecular Weight 200.662
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 18:13:34 GMT 2025
Edited
by admin
on Tue Apr 01 18:13:34 GMT 2025
Record UNII
AD976O32NP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CHLORO-3,5-DIETHOXYBENZENE
Preferred Name English
Code System Code Type Description
FDA UNII
AD976O32NP
Created by admin on Tue Apr 01 18:13:34 GMT 2025 , Edited by admin on Tue Apr 01 18:13:34 GMT 2025
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PUBCHEM
3016518
Created by admin on Tue Apr 01 18:13:34 GMT 2025 , Edited by admin on Tue Apr 01 18:13:34 GMT 2025
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CAS
50375-08-1
Created by admin on Tue Apr 01 18:13:34 GMT 2025 , Edited by admin on Tue Apr 01 18:13:34 GMT 2025
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ECHA (EC/EINECS)
256-560-3
Created by admin on Tue Apr 01 18:13:34 GMT 2025 , Edited by admin on Tue Apr 01 18:13:34 GMT 2025
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EPA CompTox
DTXSID00198431
Created by admin on Tue Apr 01 18:13:34 GMT 2025 , Edited by admin on Tue Apr 01 18:13:34 GMT 2025
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