SpectraBase Compound ID | KvOIdrRw5pD |
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InChI | InChI=1S/C10H8ClNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 |
InChIKey | BEOVBLPXVFICSP-UHFFFAOYSA-N |
Mol Weight | 193.63 g/mol |
Molecular Formula | C10H8ClNO |
Exact Mass | 193.029442 g/mol |
SpectraBase Spectrum ID | JTmLxmHRHqN |
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Name | 4-CHLORO-6-METHOXYQUINOLINE |
Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClNO |
InChI | InChI=1S/C10H8ClNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 |
InChIKey | BEOVBLPXVFICSP-UHFFFAOYSA-N |
Melting Point | 84-86C |
Molecular Weight | 193.630005 |
Synonyms | QUINOLINE, 4-CHLORO-6-METHOXY-, |
Technique | KBr WAFER |