SpectraBase Compound ID | IZdEcGN3hBA |
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InChI | InChI=1S/C10H9NS/c1-8-7-11-5-4-9(8)10-3-2-6-12-10/h2-7H,1H3 |
InChIKey | WJQAYCDCKCISBW-UHFFFAOYSA-N |
Mol Weight | 175.25 g/mol |
Molecular Formula | C10H9NS |
Exact Mass | 175.04557 g/mol |
SpectraBase Spectrum ID | 4WRSArahiYC |
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Name | 4-(2-Thienyl)-3-picoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NS |
InChI | InChI=1S/C10H9NS/c1-8-7-11-5-4-9(8)10-3-2-6-12-10/h2-7H,1H3 |
InChIKey | WJQAYCDCKCISBW-UHFFFAOYSA-N |
Molecular Weight | 175.249 g/mol |
SMILES | c1(sccc1)-c1c(cncc1)C |
SPLASH | splash10-004i-0900000000-0b19cc10404a603929f0 |
Source of Spectrum | QA-41-77-3 |
Synonyms | 3-Methyl-4-(2-thienyl)pyridine |
Wiley ID | 861703 |