SpectraBase Compound ID | CLBS9bTmszA |
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InChI | InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3 |
InChIKey | DCWQZPJHHVLHSV-UHFFFAOYSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | 1M0G6Mo0k87 |
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Name | 3-ETHOXYPROPIONITRILE |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Boiling Point | 171-173C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9NO |
InChI | InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3 |
InChIKey | DCWQZPJHHVLHSV-UHFFFAOYSA-N |
Molecular Weight | 99.133003 |
Synonyms | PROPIONITRILE, 3-ETHOXY-, |
Technique | CAPILLARY CELL: NEAT |