SpectraBase Compound ID | 4UyUhoFC63a |
---|---|
InChI | InChI=1S/C10H7BrClN/c1-6-4-8(11)5-7-2-3-9(12)13-10(6)7/h2-5H,1H3 |
InChIKey | FCWVVYZNPYLTNJ-UHFFFAOYSA-N |
Mol Weight | 256.53 g/mol |
Molecular Formula | C10H7BrClN |
Exact Mass | 254.94504 g/mol |
SpectraBase Spectrum ID | 4rGg7ySypEu |
---|---|
Name | 6-BROMO-2-CHLORO-8-METHYLQUINOLINE |
Source of Sample | J. Capps, Auburn University, Auburn, Alabama |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7BrClN |
InChI | InChI=1S/C10H7BrClN/c1-6-4-8(11)5-7-2-3-9(12)13-10(6)7/h2-5H,1H3 |
InChIKey | FCWVVYZNPYLTNJ-UHFFFAOYSA-N |
Melting Point | 120-121C |
Molecular Weight | 256.532990 |
Synonyms | QUINOLINE, 6-BROMO-2-CHLORO- 8-METHYL-, |
Technique | KBr WAFER |