| SpectraBase Spectrum ID |
CIR0X6pB9bX |
| Name |
6-BROMO-3-METHYL-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)QUINOLINE |
| Source of Sample |
N. Sharghi & I. Lalezari, University of Tehran, Tehran, Iran |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11BrF3N |
| InChI |
InChI=1S/C17H11BrF3N/c1-10-7-12-9-14(18)5-6-15(12)22-16(10)11-3-2-4-13(8-11)17(19,20)21/h2-9H,1H3 |
| InChIKey |
ALVSVZOZKPLCSI-UHFFFAOYSA-N |
| Literature Reference |
JCEND 10, 196(1965) |
| Melting Point |
73C |
| Molecular Weight |
366.191986 |
| Synonyms |
QUINOLINE, 6-BROMO-3-METHYL-2- /A,A,A-TRIFLUORO-M-TOLYL/-, |
| Technique |
CAPILLARY CELL: MELT |
