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 | 5z0N13bG5HY |
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Name | 3-Pentenenitrile |
Boiling Point | 144.0 - 147.0 °C |
CAS Registry Number | 16529-66-1 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 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 |
Instrument Name | Bio-Rad FTS |
Sadtler IR Number | BW3 262 |
Sample Description | yellow liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |