N-Methylmaleimide

N-Methylmaleimide
Names
	Preferred IUPAC name 1-Methyl-1H-pyrrole-2,5-dione
Identifiers
CAS Number	930-88-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	63446;
ECHA InfoCard	100.012.024
EC Number	213-226-1;
PubChem CID	70261;
UNII	P0TFZ8R21Y ;
CompTox Dashboard (EPA)	DTXSID30239240 ;
	InChI InChI=1S/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3 Key: SEEYREPSKCQBBF-UHFFFAOYSA-N; InChI=1/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3 Key: SEEYREPSKCQBBF-UHFFFAOYAQ;
	SMILES CN1C(=O)C=CC1=O;
Properties
Chemical formula	C5H5NO2
Molar mass	111.100 g·mol−1
Melting point	94 to 96 °C (201 to 205 °F; 367 to 369 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

N-Methylmaleimide (NMM) is a naturally-occurring organic compound with the formula of C₅H₅NO₂.

Spectrum

1H NMR spectrum for N-methylmaleimide

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