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Name	N-Allylmaleimide	EINECS	1533716-785-6
CAS No.	2973-17-3	Density	1.19 g/cm³
PSA	37.38000	LogP	0.03530
Solubility	N/A	Melting Point	N/A
Formula	C₇H₇NO₂	Boiling Point	228.7 °C at 760 mmHg
Molecular Weight	137.138	Flash Point	98.2 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1H-Pyrrole-2,5-dione,1-(2-propenyl)- (9CI);Maleimide, N-allyl- (8CI);1-Allyl-1H-pyrrole-2,5-dione;NSC 177880;	Article Data	16

N-Allylmaleimide Chemical Properties

Molecular Structure:

Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.136
IUPAC Name: 1-prop-2-enylpyrrole-2,5-dione
CAS No: 2973-17-3
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 37.38 Å²Index of Refraction: 1.529
Molar Refractivity: 35.56 cm³
Molar Volume: 115.2 cm³
Surface Tension: 42.4 dyne/cm
Density: 1.19 g/cm³
Flash Point: 98.2 °C
Enthalpy of Vaporization: 46.53 kJ/mol
Boiling Point: 228.7 °C at 760 mmHg
Vapour Pressure: 0.0722 mmHg at 25°C
Synonyms of 1H-Pyrrole-2,5-dione,1-(2-propen-1-yl)-(CAS No: 2973-17-3): N-AllylmAleimide ; 1-Prop-2-enylpyrrole-2,5-dione ; 1-(2-Propenyl)-1H-pyrrole-2,5-dione ; 1-Allyl-3-pyrroline-2,5-dione
InChI: InChI=1/C₇H₇NO₂/c1-2-5-8-6(9)3-4-7(8)10/h2-4H,1,5H2
InChIKey: PSFDAYXWBWRTSM-UHFFFAOYAS
Std.InChI: InChI=1S/C₇H₇NO₂/c1-2-5-8-6(9)3-4-7(8)10/h2-4H,1,5H2
Std.InChIKey: PSFDAYXWBWRTSM-UHFFFAOYSA-N

N-Allylmaleimide Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	5600ug/kg (5.6mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01731,

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N-Allylmaleimide

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