SpectraBase Compound ID | 4wFdHITDYJF |
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InChI | InChI=1S/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3 |
InChIKey | UVKXJAUUKPDDNW-UHFFFAOYSA-N |
Mol Weight | 81.12 g/mol |
Molecular Formula | C5H7N |
Exact Mass | 81.057849 g/mol |
SpectraBase Spectrum ID | HW4oSl9lQYN |
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Name | 3-PENTENENITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 141-145C |
CAS Registry Number | 4635-87-4 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N |
InChI | InChI=1S/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3 |
InChIKey | UVKXJAUUKPDDNW-UHFFFAOYSA-N |
Molecular Weight | 81.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |