| SpectraBase Spectrum ID |
FVDOCQPXzpE |
| Name |
2-CHLORO-5-HYDROXY-6-METHYLINDOLE-3-CARBOXALDEHYDE |
| Source of Sample |
A. Andreani, University of Bologna, Bologna, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO2 |
| InChI |
InChI=1S/C10H8ClNO2/c1-5-2-8-6(3-9(5)14)7(4-13)10(11)12-8/h2-4,12,14H,1H3 |
| InChIKey |
ZXARCVZNIONYBA-UHFFFAOYSA-N |
| Melting Point |
249-250C |
| Molecular Weight |
209.63 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
INDOLE-3-CARBOXALDEHYDE, 2-CHLORO- 5-HYDROXY-6-METHYL-, |
