SpectraBase Compound ID | HlbZEU6KupN |
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InChI | InChI=1S/C7H8N2O2/c1-4(10)7(5(2)11)6(9)3-8/h9H2,1-2H3 |
InChIKey | JFSGCJLGTZTVOF-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C7H8N2O2 |
Exact Mass | 152.058578 g/mol |
SpectraBase Spectrum ID | AIjpWSch5JE |
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Name | 3-ACETYL-2-AMINO-4-OXO-2-PENTENENITRILE |
Source of Sample | B. Corain, University of Padova, Padova, Italy |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O2 |
InChI | InChI=1S/C7H8N2O2/c1-4(10)7(5(2)11)6(9)3-8/h9H2,1-2H3 |
InChIKey | JFSGCJLGTZTVOF-UHFFFAOYSA-N |
Melting Point | 131-133C |
Molecular Weight | 152.153000 |
Synonyms | 2-PENTENENITRILE, 3-ACETYL-2-AMINO- 4-OXO-, |
Technique | KBr WAFER |