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Home >> Chemical Listing >> Page 2249 >> 3,3'-[(Phenylimino)Bis(Ethane-2,1-Diyloxy)]Bispropiononitrile

3,3'-[(Phenylimino)Bis(Ethane-2,1-Diyloxy)]Bispropiononitrile
[CAS# 68391-48-0]

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Identification
Name 3,3'-[(Phenylimino)Bis(Ethane-2,1-Diyloxy)]Bispropiononitrile
Synonyms 3-[2-[2-(2-Cyanoethoxy)Ethyl-Phenyl-Amino]Ethoxy]Propanenitrile; 3-[2-[2-(2-Cyanoethoxy)Ethyl-Phenyl-Amino]Ethoxy]Propionitrile; 3,3'-((Phenylimino)Bis(Ethane-2,1-Diyloxy))Bispropiononitrile
Molecular Structure CAS#: 68391-48-0, 3,3'-[(Phenylimino)Bis(Ethane-2,1-Diyloxy)]Bispropiononitrile
Molecular Formula C16H21N3O2
Molecular Weight 287.36
CAS Registry Number 68391-48-0
EINECS 269-956-6
SMILES C1=CC=C(C=C1)N(CCOCCC#N)CCOCCC#N
InChI 1S/C16H21N3O2/c17-8-4-12-20-14-10-19(11-15-21-13-5-9-18)16-6-2-1-3-7-16/h1-3,6-7H,4-5,10-15H2
InChIKey LHIVWGDROKTSST-UHFFFAOYSA-N
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