SpectraBase Spectrum ID |
FtW6Su0nClg |
Name |
5-CHLORO-alpha-METHYL-2-BENZIMIDAZOLEMETHANOL |
Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClN2O |
InChI |
InChI=1S/C9H9ClN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-5,13H,1H3,(H,11,12) |
InChIKey |
VFJYRNNAJWCSRK-UHFFFAOYSA-N |
Melting Point |
175-176C |
Molecular Weight |
196.634003 |
Synonyms |
2-BENZIMIDAZOLEMETHANOL, 5/OR 6/- CHLORO-A-METHYL-, |
Technique |
KBr WAFER |