SpectraBase Compound ID | cJLuWIZoda |
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InChI | InChI=1S/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3 |
InChIKey | SEEYREPSKCQBBF-UHFFFAOYSA-N |
Mol Weight | 111.1 g/mol |
Molecular Formula | C5H5NO2 |
Exact Mass | 111.032028 g/mol |
SpectraBase Spectrum ID | GseQH0ik8VC |
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Name | N-METHYLMALEIMIDE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 930-88-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H5NO2 |
InChI | InChI=1S/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3 |
InChIKey | SEEYREPSKCQBBF-UHFFFAOYSA-N |
Melting Point | 94-96C |
Molecular Weight | 111.10 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | MALEIMIDE, N-METHYL-, |