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PROPIONITRILE, 3-ISOPROPOXY-,
SpectraBase Compound ID 6memhV7CWXl
InChI InChI=1S/C6H11NO/c1-6(2)8-5-3-4-7/h6H,3,5H2,1-2H3
InChIKey BMSYXLRQGIFLFO-UHFFFAOYSA-N
Mol Weight 113.16 g/mol
Molecular Formula C6H11NO
Exact Mass 113.084064 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID L5A4P4gLUUu
Name 3-ISOPROPOXYPROPIONITRILE
Source of Sample American Cyanamid Company
Boiling Point 65-66C/10mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H11NO
InChI InChI=1S/C6H11NO/c1-6(2)8-5-3-4-7/h6H,3,5H2,1-2H3
InChIKey BMSYXLRQGIFLFO-UHFFFAOYSA-N
Molecular Weight 113.160004
Synonyms PROPIONITRILE, 3-ISOPROPOXY-,
Technique CAPILLARY CELL: 0.015 MM