SpectraBase Compound ID | C1K5Dzt6hjW |
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InChI | InChI=1S/C12H10ClNO2/c1-7-5-8-3-4-9(13)10(12(15)16-2)11(8)14-6-7/h3-6H,1-2H3 |
InChIKey | ANDJNURFPTXAEU-UHFFFAOYSA-N |
Mol Weight | 235.67 g/mol |
Molecular Formula | C12H10ClNO2 |
Exact Mass | 235.040006 g/mol |
SpectraBase Spectrum ID | AdbQXUBfmr3 |
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Name | 7-Chloro-3-methyl-quinoline-8-carboxylic acid, methyl ester |
CAS Registry Number | 109623-67-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10ClNO2 |
InChI | InChI=1S/C12H10ClNO2/c1-7-5-8-3-4-9(13)10(12(15)16-2)11(8)14-6-7/h3-6H,1-2H3 |
InChIKey | ANDJNURFPTXAEU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 8-Quinolinecarboxylic acid, 7-chloro-3-methyl-, methyl ester |
Technique | KBr-Pellet |