SpectraBase Compound ID | 6memhV7CWXl |
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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 |
SpectraBase Spectrum ID | L5A4P4gLUUu |
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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 |