SpectraBase Compound ID | LJmvmnT4u40 |
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InChI | InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3 |
InChIKey | UGRGZOJMYMJWLZ-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | 2MSs8D0JcFK |
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Name | 8-ETHOXYQUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 200C/29mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3 |
InChIKey | UGRGZOJMYMJWLZ-UHFFFAOYSA-N |
Molecular Weight | 173.214996 |
Synonyms | QUINOLINE, 8-ETHOXY-, |
Technique | CAPILLARY CELL: NEAT |