SpectraBase Compound ID | KY81A3Uodsa |
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InChI | InChI=1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7) |
InChIKey | PEEHTFAAVSWFBL-UHFFFAOYSA-N |
Mol Weight | 97.07 g/mol |
Molecular Formula | C4H3NO2 |
Exact Mass | 97.016378 g/mol |
SpectraBase Spectrum ID | 65a1OxSTojV |
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Name | MALEIMIDE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H3NO2 |
InChI | InChI=1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7) |
InChIKey | PEEHTFAAVSWFBL-UHFFFAOYSA-N |
Melting Point | 91-93C |
Molecular Weight | 97.072998 |
Synonyms | 3-PYRROLINE-2,5-DIONE |
Technique | KBr WAFER |