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Name |
1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 17392-68-6 | Density | 1.317 g/cm3 |
PSA | 46.61000 | LogP | 1.18960 |
Solubility | N/A | Melting Point |
119-120 °C |
Formula | C11H9NO3 | Boiling Point | 342.6 °C at 760 mmHg |
Molecular Weight | 203.197 | Flash Point | 161 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Maleimide,N-(o-methoxyphenyl)- (6CI,8CI);N-(2-Methoxyphenyl)maleimide;N-o-Anisylmaleimide;N-o-Methoxyphenylmaleimide;NSC 144974;1-(2-methoxyphenyl)-1H-pyrrole-2,5-dione;1-(2-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;1H-Pyrrole-2,5-dione, 1-(2-methoxyphenyl)-; |
Article Data | 13 |
The 1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)-, with the CAS registry number 17392-68-6, has the systematic name of 1-(2-methoxyphenyl)-1H-pyrrole-2,5-dione. It is a kind of irritant chemical, and the molecular formula of the chemical is C11H9NO3.
The characteristics of 1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)- are as followings: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 3.42; (6)ACD/BCF (pH 7.4): 3.42; (7)ACD/KOC (pH 5.5): 83.93; (8)ACD/KOC (pH 7.4): 83.93; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 53 cm3; (15)Molar Volume: 154.2 cm3; (16)Polarizability: 21.01×10-24cm3; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.317 g/cm3; (19)Flash Point: 161 °C; (20)Enthalpy of Vaporization: 58.64 kJ/mol; (21)Boiling Point: 342.6 °C at 760 mmHg; (22)Vapour Pressure: 7.43E-05 mmHg at 25°C.
Uses of 1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)-: It can react with piperidine to produce 1-(2-methoxy-phenyl)-3-piperidin-1-yl-pyrrolidine-2,5-dione. This reaction will need reagent menstruum benzene, and the yield is about 61%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2\C=C/C(=O)N2c1c(OC)cccc1
(2)InChI: InChI=1/C11H9NO3/c1-15-9-5-3-2-4-8(9)12-10(13)6-7-11(12)14/h2-7H,1H3
(3)InChIKey: LJDGDRYFCIHDPX-UHFFFAOYAV