SpectraBase Compound ID | 6A0T6erGACK |
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InChI | InChI=1S/C7H5FN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11) |
InChIKey | XTTJBCKSGKYUMN-UHFFFAOYSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C7H5FN2S |
Exact Mass | 168.015748 g/mol |
SpectraBase Spectrum ID | HNyxUEOWMhg |
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Name | 5-FLUORO-2-BENZIMIDAZOLETHIOL |
Source of Sample | C. Takatori, Gifu Academy, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5FN2S |
InChI | InChI=1S/C7H5FN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11) |
InChIKey | XTTJBCKSGKYUMN-UHFFFAOYSA-N |
Melting Point | 283C (dec.) |
Molecular Weight | 168.190994 |
Synonyms | 2-BENZIMIDAZOLETHIOL, 5-FLUORO-, |
Technique | KBr WAFER |