SpectraBase Compound ID | BKKPE3hEg49 |
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InChI | InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3 |
InChIKey | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
Mol Weight | 93.13 g/mol |
Molecular Formula | C6H7N |
Exact Mass | 93.057849 g/mol |
SpectraBase Spectrum ID | FMnobCJ1B5E |
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Name | 2-PICOLINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 128C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N |
InChI | InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3 |
InChIKey | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
Melting Point | -70C |
Molecular Weight | 93.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |