SpectraBase Compound ID | nUsIGNstf0 |
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InChI | InChI=1S/C8H8N2S/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10) |
InChIKey | OCKJFOHZLXIAAT-UHFFFAOYSA-N |
Mol Weight | 164.23 g/mol |
Molecular Formula | C8H8N2S |
Exact Mass | 164.040819 g/mol |
SpectraBase Spectrum ID | Eo2benk5cBi |
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Name | 2-(METHYLTHIO)BENZIMIDAZOLE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2S |
InChI | InChI=1S/C8H8N2S/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10) |
InChIKey | OCKJFOHZLXIAAT-UHFFFAOYSA-N |
Melting Point | 201-202C |
Molecular Weight | 164.23 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZIMIDAZOLE, 2-/METHYLTHIO/-, |