1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)- supplier

Name
1-(2-METHOXY-PHENYL)-PYRROLE-2,5-DIONE
EINECS
CAS No. 17392-68-6
Article Data13
CAS DataBase
Density 1.317 g/cm³
Solubility
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
Appearance
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)-;
PSA 46.61000
LogP 1.18960

1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)- Specification

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

Product Name

1-(2-METHOXY-PHENYL)-PYRROLE-2,5-DIONE

1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)- Specification

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