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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8Cl2O3
Molecular Weight 199.032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3?-Oxydipropionyl dichloride

SMILES

ClC(=O)CCOCCC(Cl)=O

InChI

InChIKey=NKUWMUPDQZUXAW-UHFFFAOYSA-N
InChI=1S/C6H8Cl2O3/c7-5(9)1-3-11-4-2-6(8)10/h1-4H2

HIDE SMILES / InChI

Molecular Formula C6H8Cl2O3
Molecular Weight 199.032
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 18:46:56 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:56 GMT 2025
Record UNII
SEY9SP72JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3?-Oxydipropionyl dichloride
Systematic Name English
3,3?-Oxybis[propanoyl chloride]
Preferred Name English
Propanoyl chloride, 3,3?-oxybis-
Systematic Name English
Code System Code Type Description
CAS
44995-78-0
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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FDA UNII
SEY9SP72JM
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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EPA CompTox
DTXSID20196358
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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PUBCHEM
6452013
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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ECHA (EC/EINECS)
256-177-1
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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