SpectraBase Compound ID | B0NJmxsYXLl |
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InChI | InChI=1S/C5H6N2O/c6-3-5(1-2-5)4(7)8/h1-2H2,(H2,7,8) |
InChIKey | RPTIMANCJIMDLS-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | ChT8vVJRhJj |
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Name | 1-CYANOCYCLOPROPANECARBOXAMIDE |
Source of Sample | J. M. Stewart, Montana State University, Missoula, Montana |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c6-3-5(1-2-5)4(7)8/h1-2H2,(H2,7,8) |
InChIKey | RPTIMANCJIMDLS-UHFFFAOYSA-N |
Melting Point | 154-155C |
Molecular Weight | 110.115997 |
Synonyms | CYCLOPROPANECARBOXAMIDE, 1-CYANO-, |
Technique | KBr WAFER |