| SpectraBase Spectrum ID |
BxlqRtcqv4m |
| Name |
2-(CHLOROMETHYL)-5,7-DICHLORO-8-QUINOLINOL |
| Source of Sample |
M. Carissimi, P. De Meglio, F. Ravenna, G. Riva, Maggioni & C., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6Cl3NO |
| InChI |
InChI=1S/C10H6Cl3NO/c11-4-5-1-2-6-7(12)3-8(13)10(15)9(6)14-5/h1-3,15H,4H2 |
| InChIKey |
SOGCCCDBCIVDKD-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 71, 124175(1969) |
| Melting Point |
154C |
| Molecular Weight |
262.514008 |
| Synonyms |
8-QUINOLINOL, 2-/CHLOROMETHYL/-5,7- DICHLORO-, |
| Technique |
KBr WAFER |
