N-Phenylmaleimide - CAS 941-69-5

Name: N-Phenylmaleimide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Technical Data

IUPAC Name:	1-phenylpyrrole-2,5-dione
Description:	N-Phenylmaleimide (CAS# 941-69-5) is a useful research chemical.
Molecular Weight:	173.17
Molecular Formula:	C10H7NO2
Canonical SMILES:	C1=CC=C(C=C1)N2C(=O)C=CC2=O
InChI:	InChI=1S/C10H7NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7H
InChI Key:	HIDBROSJWZYGSZ-UHFFFAOYSA-N
Boiling Point:	162-163 °C (12 mmHg)
Melting Point:	86-90 °C
Flash Point:	162-163°C/12mm
Purity:	95 %
Density:	1.329 g/cm³
Solubility:	Sparingly soluble
Appearance:	Yellow crystalline powder or needles
Storage:	Keep containers tightly closed. Store in a cool, dry area away from incompatible substances.
MDL:	MFCD00005502
LogP:	1.18100
Refractive Index:	1.5200 (estimate)

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P272, P273, P280, P284, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501
Signal Word:	Danger

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PMID	Publication Date	Title	Journal
27507602	20161025	N-phenylmaleimides affect adipogenesis and present antitumor activity through reduction of FASN expression	Chemico-biological interactions
23384038	20130220	An arsenical-maleimide for the generation of new targeted biochemical reagents	Journal of the American Chemical Society
22899180	20120924	Self-assembled Pd6 open cage with triimidazole walls and the use of its confined nanospace for catalytic Knoevenagel- and Diels-Alder reactions in aqueous medium	Chemistry (Weinheim an der Bergstrasse, Germany)
22801593	20120907	Diastereoselective intermolecular ene reactions: synthesis of 4,5,6,7-tetrahydro-1H-benzo[d]imidazoles	Organic & biomolecular chemistry
22858299	20120901	Synthesis of sulfur containing dihydro-pyrrolo derivatives and their biological evaluation as antioxidants	Bioorganic & medicinal chemistry

Complexity:	246
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.047678466
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	173.047678466
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1