SpectraBase Compound ID | Hsd6tzgBgvv |
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InChI | InChI=1S/C2H6N2.C2H4O2/c2*1-2(3)4/h1H3,(H3,3,4);1H3,(H,3,4) |
InChIKey | ZOZNCAMOIPYYIK-UHFFFAOYSA-N |
Mol Weight | 118.14 g/mol |
Molecular Formula | C4H10N2O2 |
Exact Mass | 118.074228 g/mol |
SpectraBase Spectrum ID | JlFBm249E3f |
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Name | ACETAMIDINE, ACETATE (1:1) |
Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H6N2 C2H4O2 |
InChI | InChI=1S/C2H6N2.C2H4O2/c2*1-2(3)4/h1H3,(H3,3,4);1H3,(H,3,4) |
InChIKey | ZOZNCAMOIPYYIK-UHFFFAOYSA-N |
Melting Point | 189-192C |
Molecular Weight | 118.14 |
Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms | ACETAMIDINE, ACETATE |