SpectraBase Spectrum ID |
Aj8QKYJgUSK |
Name |
5(or 6)-CHLORO-2-BENZIMIDAZOLETHIOL |
Source of Sample |
Unilever Research Laboratories, Port Sunlight, Cheshire, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H5ClN2S |
InChI |
InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11) |
InChIKey |
ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15770(1964) |
Melting Point |
305C (dec.) |
Molecular Weight |
184.641006 |
Synonyms |
2-BENZIMIDAZOLETHIOL, 5/OR 6/- CHLORO-, |
Technique |
KBr WAFER |