SpectraBase Compound ID | AE6fPYAIpI4 |
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InChI | InChI=1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h4H,1-3H2 |
InChIKey | WWNROKMSDUGWSV-UHFFFAOYSA-N |
Mol Weight | 141.13 g/mol |
Molecular Formula | C6H7NO3 |
Exact Mass | 141.042593 g/mol |
SpectraBase Spectrum ID | Lc3BpHHXlv3 |
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Name | 2,5-DIOXO-1-PYRROLIDINEACETALDEHYDE |
Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO3 |
InChI | InChI=1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h4H,1-3H2 |
InChIKey | WWNROKMSDUGWSV-UHFFFAOYSA-N |
Melting Point | 115-118C |
Molecular Weight | 141.126007 |
Synonyms | SUCCINIMIDE, N-/FORMYLMETHYL/-, |
Technique | KBr WAFER |