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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17Cl3O3
Molecular Weight 279.588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClCCOCCC(OCCCl)OCCCl

InChI

InChIKey=QHRNWCLHOBWELK-UHFFFAOYSA-N
InChI=1S/C9H17Cl3O3/c10-2-6-13-5-1-9(14-7-3-11)15-8-4-12/h9H,1-8H2

HIDE SMILES / InChI

Molecular Formula C9H17Cl3O3
Molecular Weight 279.588
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 17:57:13 GMT 2023
Edited
by admin
on Fri Dec 15 17:57:13 GMT 2023
Record UNII
4FEX9N888E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,3-TRIS(2-CHLOROETHOXY)PROPANE
Systematic Name English
NSC-38978
Code English
PROPIONALDEHYDE, 3-(2-CHLOROETHOXY)-, BIS(2-CHLOROETHYL) ACETAL
Common Name English
PROPANE, 1,1,3-TRIS(2-CHLOROETHOXY)-
Systematic Name English
Code System Code Type Description
RXCUI
2044897
Created by admin on Fri Dec 15 17:57:13 GMT 2023 , Edited by admin on Fri Dec 15 17:57:13 GMT 2023
PRIMARY
NSC
38978
Created by admin on Fri Dec 15 17:57:13 GMT 2023 , Edited by admin on Fri Dec 15 17:57:13 GMT 2023
PRIMARY
FDA UNII
4FEX9N888E
Created by admin on Fri Dec 15 17:57:13 GMT 2023 , Edited by admin on Fri Dec 15 17:57:13 GMT 2023
PRIMARY
CAS
688-78-8
Created by admin on Fri Dec 15 17:57:13 GMT 2023 , Edited by admin on Fri Dec 15 17:57:13 GMT 2023
PRIMARY
DAILYMED
4FEX9N888E
Created by admin on Fri Dec 15 17:57:13 GMT 2023 , Edited by admin on Fri Dec 15 17:57:13 GMT 2023
PRIMARY
PUBCHEM
69643
Created by admin on Fri Dec 15 17:57:13 GMT 2023 , Edited by admin on Fri Dec 15 17:57:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID50218911
Created by admin on Fri Dec 15 17:57:13 GMT 2023 , Edited by admin on Fri Dec 15 17:57:13 GMT 2023
PRIMARY