| SpectraBase Spectrum ID |
397JqZ4mDAq |
| Name |
2-(m-CHLOROPHENYL)QUINOXALINE |
| Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2 |
| InChI |
InChI=1S/C14H9ClN2/c15-11-5-3-4-10(8-11)14-9-16-12-6-1-2-7-13(12)17-14/h1-9H |
| InChIKey |
NOOSCESPILGGDS-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 72, 89963(1970) |
| Melting Point |
130C |
| Molecular Weight |
240.690002 |
| Synonyms |
QUINOXALINE, 2-/M-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
