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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13NO3
Molecular Weight 159.183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[2-(2-Hydroxyethoxy)ethoxy]propanenitrile

SMILES

OCCOCCOCCC#N

InChI

InChIKey=SMPHEDZQJBZERC-UHFFFAOYSA-N
InChI=1S/C7H13NO3/c8-2-1-4-10-6-7-11-5-3-9/h9H,1,3-7H2

HIDE SMILES / InChI

Molecular Formula C7H13NO3
Molecular Weight 159.183
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 19:42:01 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:01 GMT 2023
Record UNII
R38RY8KNW2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[2-(2-Hydroxyethoxy)ethoxy]propanenitrile
Systematic Name English
Diethylene glycol mono(2-cyanoethyl) ether
Systematic Name English
Propanenitrile, 3-[2-(2-hydroxyethoxy)ethoxy]-
Systematic Name English
Diethylene glycol mono-2-cyanoethyl ether
Common Name English
Code System Code Type Description
CAS
10143-54-1
Created by admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
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EPA CompTox
DTXSID70906186
Created by admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
PRIMARY
PUBCHEM
82405
Created by admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
PRIMARY
FDA UNII
R38RY8KNW2
Created by admin on Fri Dec 15 19:42:01 GMT 2023 , Edited by admin on Fri Dec 15 19:42:01 GMT 2023
PRIMARY