SpectraBase Compound ID | JnqMt9VPfW2 |
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InChI | InChI=1S/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13) |
InChIKey | MXFMPTXDHSDMTI-UHFFFAOYSA-N |
Mol Weight | 186.14 g/mol |
Molecular Formula | C8H5F3N2 |
Exact Mass | 186.040483 g/mol |
SpectraBase Spectrum ID | J41J7VxCwBs |
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Name | 2-(TRIFLUOROMETHYL)BENZIMIDAZOLE |
Source of Sample | M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5F3N2 |
InChI | InChI=1S/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13) |
InChIKey | MXFMPTXDHSDMTI-UHFFFAOYSA-N |
Melting Point | 209-210C |
Molecular Weight | 186.141998 |
Synonyms | BENZIMIDAZOLE, 2-/TRIFLUORO- METHYL/-, |
Technique | KBr WAFER |