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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11Cl3O3
Molecular Weight 237.509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS-1,2,3-(CHLOROMETHOXY)PROPANE

SMILES

ClCOCC(COCCl)OCCl

InChI

InChIKey=SWXSJBPKOPJPJL-UHFFFAOYSA-N
InChI=1S/C6H11Cl3O3/c7-3-10-1-6(12-5-9)2-11-4-8/h6H,1-5H2

HIDE SMILES / InChI

Molecular Formula C6H11Cl3O3
Molecular Weight 237.509
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 Fri Dec 15 17:32:47 GMT 2023
Edited
by admin
on Fri Dec 15 17:32:47 GMT 2023
Record UNII
K9C2NE38WF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIS-1,2,3-(CHLOROMETHOXY)PROPANE
Common Name English
1,2,3-TRIS(CHLOROMETHOXY)PROPANE
Common Name English
1,2,3-TRIS(CHLOROMETHOXY)PROPANE [IARC]
Common Name English
Code System Code Type Description
CAS
38571-73-2
Created by admin on Fri Dec 15 17:32:47 GMT 2023 , Edited by admin on Fri Dec 15 17:32:47 GMT 2023
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PUBCHEM
62896
Created by admin on Fri Dec 15 17:32:47 GMT 2023 , Edited by admin on Fri Dec 15 17:32:47 GMT 2023
PRIMARY
FDA UNII
K9C2NE38WF
Created by admin on Fri Dec 15 17:32:47 GMT 2023 , Edited by admin on Fri Dec 15 17:32:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID0021412
Created by admin on Fri Dec 15 17:32:47 GMT 2023 , Edited by admin on Fri Dec 15 17:32:47 GMT 2023
PRIMARY