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3,3'-Oxydipropionitrile
SpectraBase Compound ID 6E29WT3s6xP
InChI InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2
InChIKey BCGCCTGNWPKXJL-UHFFFAOYSA-N
Mol Weight 124.14 g/mol
Molecular Formula C6H8N2O
Exact Mass 124.063663 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5zPPMvOg6Vs
Name 3,3'-OXYDIPROPIONITRILE
Source of Sample American Cyanamid Company
Boiling Point 172C/10mm
CAS Registry Number 1656-48-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 1.043
Formula C6H8N2O
InChI InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2
InChIKey BCGCCTGNWPKXJL-UHFFFAOYSA-N
Molecular Weight 124.142998
Optical Properties Index of Refraction= (25C) 1.4392
RTECS Number UG4200000
Synonyms PROPIONITRILE, 3,3PR-OXYDI-,
Technique CAPILLARY CELL: NEAT