SpectraBase Compound ID | 8Swf8xFrtN6 |
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InChI | InChI=1S/C9H8N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,11H,6H2 |
InChIKey | MKPPZAOYAOGVLX-UHFFFAOYSA-N |
Mol Weight | 144.18 g/mol |
Molecular Formula | C9H8N2 |
Exact Mass | 144.068748 g/mol |
SpectraBase Spectrum ID | 2BrwHAhFlMc |
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Name | BENZIMIDOYLACETONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2 |
InChI | InChI=1S/C9H8N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,11H,6H2 |
InChIKey | MKPPZAOYAOGVLX-UHFFFAOYSA-N |
Melting Point | 84-87.5C |
Molecular Weight | 144.177002 |
Synonyms | ACETONITRILE, BENZIMIDOYL-, HYDROCINNAMONITRILE, B-IMINO-, |
Technique | KBr WAFER |