Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrrole-2,5-dione,1-(2-methoxy-5-nitrophenyl)- |
EINECS | N/A |
CAS No. | 17392-67-5 | Density | 1.494 g/cm3 |
PSA | 92.43000 | LogP | 1.62100 |
Solubility | N/A | Melting Point |
158-159 °C |
Formula | C11H8N2O5 | Boiling Point | 450.8 °C at 760 mmHg |
Molecular Weight | 248.195 | Flash Point | 226.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Maleimide,N-(2-methoxy-5-nitrophenyl)- (7CI,8CI);1-(2-methoxy-5-nitrophenyl)-1H-pyrrole-2,5-dione;1-(2-Methoxy-5-nitro-phenyl)-pyrrole-2,5-dione; |
The 1H-Pyrrole-2,5-dione,1-(2-methoxy-5-nitrophenyl)-, with the CAS registry number 17392-67-5, has the systematic name of 1-(2-methoxy-5-nitrophenyl)-1H-pyrrole-2,5-dione. It is a kind of irritant chemical, and the molecular formula of the chemical is C11H8N2O5.
The characteristics of 1H-Pyrrole-2,5-dione,1-(2-methoxy-5-nitrophenyl)- are as followings: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 7; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 92.43 Å2; (7)Index of Refraction: 1.636; (8)Molar Refractivity: 59.54 cm3; (9)Molar Volume: 166 cm3; (10)Polarizability: 23.6×10-24cm3; (11)Surface Tension: 66.5 dyne/cm; (12)Density: 1.494 g/cm3; (13)Flash Point: 226.5 °C; (14)Enthalpy of Vaporization: 70.98 kJ/mol; (15)Boiling Point: 450.8 °C at 760 mmHg; (16)Vapour Pressure: 2.56E-08 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(OC)c(c1)N2C(=O)\C=C/C2=O
(2)InChI: InChI=1/C11H8N2O5/c1-18-9-3-2-7(13(16)17)6-8(9)12-10(14)4-5-11(12)15/h2-6H,1H3
(3)InChIKey: RQSBMFYAHQPZGS-UHFFFAOYAP