SpectraBase Spectrum ID |
7gNSZiTEN1M |
Name |
1-(o-CHLOROBENZYL)-1H-INDAZOL-3-OL |
Source of Sample |
G. Palazzo, Angelini Francesco, Rome, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClN2O |
InChI |
InChI=1S/C14H11ClN2O/c15-12-7-3-1-5-10(12)9-17-13-8-4-2-6-11(13)14(18)16-17/h1-8H,9H2,(H,16,18) |
InChIKey |
SOLDYCGMHQNPBO-UHFFFAOYSA-N |
Literature Reference |
JMCH 9, 38(1966) |
Melting Point |
231C |
Molecular Weight |
258.704987 |
Synonyms |
1H-INDAZOL-3-OL, 1-/O-CHLOROBENZYL/-, |
Technique |
KBr WAFER |