SpectraBase Compound ID | 135YMDFKzin |
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InChI | InChI=1S/C11H10ClNO/c1-6-3-4-8(12)10-9(14)5-7(2)13-11(6)10/h3-5H,1-2H3,(H,13,14) |
InChIKey | PCKJRUQECXKAOB-UHFFFAOYSA-N |
Mol Weight | 207.66 g/mol |
Molecular Formula | C11H10ClNO |
Exact Mass | 207.045092 g/mol |
SpectraBase Spectrum ID | DnMkohWV2Ld |
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Name | 5-CHLORO-2,8-DIMETHYL-4-QUINOLINOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClNO |
InChI | InChI=1S/C11H10ClNO/c1-6-3-4-8(12)10-9(14)5-7(2)13-11(6)10/h3-5H,1-2H3,(H,13,14) |
InChIKey | PCKJRUQECXKAOB-UHFFFAOYSA-N |
Molecular Weight | 207.656998 |
Synonyms | 4-QUINOLINOL, 5-CHLORO-2,8-DIMETHYL-, |
Technique | KBr WAFER |