SpectraBase Compound ID | FitZsucE8vA |
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InChI | InChI=1S/C6H3ClN2/c7-6-5(4-8)2-1-3-9-6/h1-3H |
InChIKey | JAUPUQRPBNDMDT-UHFFFAOYSA-N |
Mol Weight | 138.56 g/mol |
Molecular Formula | C6H3ClN2 |
Exact Mass | 137.998476 g/mol |
SpectraBase Spectrum ID | Jtt3qC99fZI |
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Name | 2-CHLORONICOTINONITRILE |
Source of Sample | A. M. Chippendale ICI Organic Division, Manchester (1979) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3ClN2 |
InChI | InChI=1S/C6H3ClN2/c7-6-5(4-8)2-1-3-9-6/h1-3H |
InChIKey | JAUPUQRPBNDMDT-UHFFFAOYSA-N |
Molecular Weight | 138.56 |
Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms | NICOTINONITRILE, 2-CHLORO-, |