SpectraBase Spectrum ID |
DpRHJ0g2VXn |
Name |
1-(m-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/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-17/h1-8H,9H2,(H,16,18) |
InChIKey |
ZRZSYDHZWHSHMQ-UHFFFAOYSA-N |
Literature Reference |
JMCH 9, 38(1966) |
Melting Point |
151C |
Molecular Weight |
258.704987 |
Synonyms |
1H-INDAZOL-3-OL, 1-/M-CHLOROBENZYL/-, |
Technique |
KBr WAFER |