SpectraBase Compound ID | 9f1KeJQP2xJ |
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InChI | InChI=1S/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3 |
InChIKey | CBBKKVPJPRZOCM-UHFFFAOYSA-N |
Mol Weight | 198.18 g/mol |
Molecular Formula | C8H10N2O4 |
Exact Mass | 198.064057 g/mol |
SpectraBase Spectrum ID | JXp2iPN5ozb |
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Name | 1,4-DIACETYL-2,5-PIPERAZINEDIONE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O4 |
InChI | InChI=1S/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3 |
InChIKey | CBBKKVPJPRZOCM-UHFFFAOYSA-N |
Melting Point | 103C |
Molecular Weight | 198.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2,5-PIPERAZINEDIONE, 1,4-DIACETYL-, |