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

Name
1-(5-CHLORO-2-METHOXY-PHENYL)-PYRROLE-2,5-DIONE
EINECS
CAS No. 39900-81-7
Density 1.429 g/cm³
Solubility
Melting Point
Formula C₁₁H₈ClNO₃
Boiling Point 390 °C at 760 mmHg
Molecular Weight 237.642
Flash Point 189.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Maleimide,N-(5-chloro-2-methoxyphenyl)- (7CI);
PSA 46.61000
LogP 1.84300

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

The CAS register number of 1H-Pyrrole-2,5-dione,1-(5-chloro-2-methoxyphenyl)- is 39900-81-7. It also can be called as 1-(5-chloro-2-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione and the IUPAC name about this chemical is 1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione. The molecular formula about this chemical is C₁₁H₈ClNO₃ and the molecular weight is 237.6391.

Physical properties about 1H-Pyrrole-2,5-dione,1-(5-chloro-2-methoxyphenyl)- are: (1)ACD/LogP: 1.69; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 46.61Å²; (5)Index of Refraction: 1.613; (6)Molar Refractivity: 57.89 cm³; (7)Molar Volume: 166.2 cm³; (8)Polarizability: 22.95x10^-24cm³; (9)Surface Tension: 55.8 dyne/cm; (10)Flash Point: 189.6 °C; (11)Enthalpy of Vaporization: 63.94 kJ/mol; (12)Boiling Point: 390 °C at 760 mmHg; (13)Vapour Pressure: 2.75E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(OC)c(c1)N2C(=O)\C=C/C2=O
(2)InChI: InChI=1/C11H8ClNO3/c1-16-9-3-2-7(12)6-8(9)13-10(14)4-5-11(13)15/h2-6H,1H3
(3)InChIKey: KRYUCWYKHXDVIC-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C11H8ClNO3/c1-16-9-3-2-7(12)6-8(9)13-10(14)4-5-11(13)15/h2-6H,1H3
(5)Std. InChIKey: KRYUCWYKHXDVIC-UHFFFAOYSA-N

Product Name

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

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

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