SpectraBase Compound ID | AxLPChhj1yb |
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InChI | InChI=1S/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7) |
InChIKey | ZSBDPRIWBYHIAF-UHFFFAOYSA-N |
Mol Weight | 101.11 g/mol |
Molecular Formula | C4H7NO2 |
Exact Mass | 101.047678 g/mol |
SpectraBase Spectrum ID | 7gtyGde52RE |
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Name | DIACETAMIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 222-223C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7NO2 |
InChI | InChI=1S/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7) |
InChIKey | ZSBDPRIWBYHIAF-UHFFFAOYSA-N |
Melting Point | 75.5-76.5C |
Molecular Weight | 101.11 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETAMIDE, N-ACETYL-, |