SpectraBase Compound ID | Em87HAyJ1bF |
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InChI | InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10) |
InChIKey | LDZYRENCLPUXAX-UHFFFAOYSA-N |
Mol Weight | 132.17 g/mol |
Molecular Formula | C8H8N2 |
Exact Mass | 132.068748 g/mol |
SpectraBase Spectrum ID | 50ZVbN1sS7A |
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Name | 1H-Benzimidazole, 2-methyl- |
CAS Registry Number | 615-15-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N2 |
InChI | InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10) |
InChIKey | LDZYRENCLPUXAX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 2-Methylbenzimidazole |
Technique | KBr-Pellet |