THC Science

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	96 °C (205 °F; 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^{[citation needed]} organic compound with the formula of C₅H₅NO₂.

Spectrum[edit]

The ¹H NMR spectrum of N-methylmaleimide contains two signals: one for the hydrogen atoms of the methyl group and one for the vinylic hydrogen atoms.

^ Roux, María Victoria; Jiménez, Pilar; Martín-Luengo, Maria Ángeles; Dávalos, Juan Z.; Sun, Zhiyuan; Hosmane, Ramachandra S.; Liebman, Joel F. (1997). "The Elusive Antiaromaticity of Maleimides and Maleic Anhydride: Enthalpies of Formation of N-Methylmaleimide, N-Methylsuccinimide, N-Methylphthalimide, and N-Benzoyl-N-methylbenzamide". The Journal of Organic Chemistry. 62 (9): 2732–2737. doi:10.1021/jo9621985. PMID 11671632.