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Name |
Methanone,4-morpholinyl(2-nitrophenyl)- |
EINECS | N/A |
CAS No. | 26162-89-0 | Density | 1.331 g/cm3 |
PSA | 75.36000 | LogP | 1.52830 |
Solubility | N/A | Melting Point |
117-119 °C |
Formula | C11H12N2O4 | Boiling Point | 435.2 °C at 760 mmHg |
Molecular Weight | 236.227 | Flash Point | 217 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Morpholine,4-(2-nitrobenzoyl)- (9CI);Morpholine, 4-(o-nitrobenzoyl)- (8CI);Morpholin-4-yl(2-nitrophenyl)methanone; |
Article Data | 3 |
The CAS registry number of Methanone,4-morpholinyl(2-nitrophenyl)- is 26162-89-0. The IUPAC name is morpholin-4-yl(2-nitrophenyl)methanone. In addition, the molecular formula is C11H12N2O4 and the molecular weight is 236.22. It is a irritating chemical and should be stored in a cool and dry place.
Physical properties about Methanone,4-morpholinyl(2-nitrophenyl)- are: (1)ACD/LogP: -0.61; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 75.36 Å2; (5)Index of Refraction: 1.589; (6)Molar Refractivity: 59.8 cm3; (7)Molar Volume: 177.4 cm3; (8)Polarizability: 23.71 ×10-24cm3; (9)Surface Tension: 55 dyne/cm; (10)Density: 1.331 g/cm3; (11)Flash Point: 217 °C; (12)Enthalpy of Vaporization: 69.14 kJ/mol; (13)Boiling Point: 435.2 °C at 760 mmHg; (14)Vapour Pressure: 8.93E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1[N+]([O-])=O)N2CCOCC2
(2)InChI: InChI=1/C11H12N2O4/c14-11(12-5-7-17-8-6-12)9-3-1-2-4-10(9)13(15)16/h1-4H,5-8H2
(3)InChIKey: ZZSKMNCIAKKVRB-UHFFFAOYAN