SpectraBase Compound ID | HDqQWiRaQfe |
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InChI | InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3 |
InChIKey | JRLTTZUODKEYDH-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C10H9N |
Exact Mass | 143.073499 g/mol |
SpectraBase Spectrum ID | FdYt2uUqEPI |
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Name | 8-METHYLQUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 112-114C/8mm |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N |
InChI | InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3 |
InChIKey | JRLTTZUODKEYDH-UHFFFAOYSA-N |
Molecular Weight | 143.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | QUINOLINE, 8-METHYL-, |