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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8Cl2O2
Molecular Weight 171.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYL DICHLOROACETATE

SMILES

CCCOC(=O)C(Cl)Cl

InChI

InChIKey=AHRFMMRLDGAHBM-UHFFFAOYSA-N
InChI=1S/C5H8Cl2O2/c1-2-3-9-5(8)4(6)7/h4H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H8Cl2O2
Molecular Weight 171.022
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 12:25:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:05 GMT 2023
Record UNII
CXR7Y955QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPYL DICHLOROACETATE
Systematic Name English
ACETIC ACID, DICHLORO-, PROPYL ESTER
Systematic Name English
PROPYL 2,2-DICHLOROACETATE
Common Name English
ACETIC ACID, 2,2-DICHLORO-, PROPYL ESTER
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
253-555-8
Created by admin on Sat Dec 16 12:25:05 GMT 2023 , Edited by admin on Sat Dec 16 12:25:05 GMT 2023
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CAS
37587-81-8
Created by admin on Sat Dec 16 12:25:05 GMT 2023 , Edited by admin on Sat Dec 16 12:25:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID40191022
Created by admin on Sat Dec 16 12:25:05 GMT 2023 , Edited by admin on Sat Dec 16 12:25:05 GMT 2023
PRIMARY
PUBCHEM
123461
Created by admin on Sat Dec 16 12:25:05 GMT 2023 , Edited by admin on Sat Dec 16 12:25:05 GMT 2023
PRIMARY
FDA UNII
CXR7Y955QE
Created by admin on Sat Dec 16 12:25:05 GMT 2023 , Edited by admin on Sat Dec 16 12:25:05 GMT 2023
PRIMARY