SpectraBase Compound ID | 4gYBKfkbKtk |
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InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
Mol Weight | 83.13 g/mol |
Molecular Formula | C5H9N |
Exact Mass | 83.073499 g/mol |
SpectraBase Spectrum ID | rjag7GivqZ |
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Name | PIVALONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 105-106C |
Cell Type | Gas Cell |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9N |
InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
Melting Point | 15-16C |
Molecular Weight | 83.134003 |
Synonyms | PIVALONITRILE PROPIONITRILE, 2,2-DIMETHYL-, ACETONITRILE, TRIMETHYL-, |
Technique | Vapor Phase |