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Name |
3-Acryloyl-2-oxazolidinone |
EINECS | N/A |
CAS No. | 2043-21-2 | Density | 1.281 g/cm3 |
PSA | 46.61000 | LogP | 0.08910 |
Solubility | N/A | Melting Point |
83 °C |
Formula | C6H7NO3 | Boiling Point | 194.48 °C at 760 mmHg |
Molecular Weight | 141.126 | Flash Point | 71.419 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Oxazolidinone,3-(1-oxo-2-propenyl)- (9CI);2-Oxazolidinone, 3-acryloyl- (7CI,8CI);3-(1-Oxo-2-propenyl)-2-oxazolidinone;3-(2-Propenoyl)-1,3-oxazolidin-2-one;3-Acryloyl-1,3-oxazolidin-2-one;3-Acryloyl-2-oxooxazolidine;3-Acryloyloxazolidin-2-one;Acryloyl-N-oxazolidinone;N-Acryloyl-2-oxazolidinone; |
Article Data | 16 |
The CAS register number of 3-Acryloyl-2-oxazolidinone is 2043-21-2. It also can be called as 2-Oxazolidinone,3-(1-oxo-2-propen-1-yl)- and the systematic name about this chemical is 3-acryloyl-1,3-oxazolidin-2-one. The molecular formula about this chemical is C6H7NO3 and molecular weight is 141.12. If you want to store this chemical, please store it in refrigerator.
Physical properties about 3-Acryloyl-2-oxazolidinone are: (1)ACD/LogP: -0.40; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7; (7)ACD/KOC (pH 7.4): 7; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 46.61Å2; (11)Index of Refraction: 1.505; (12)Molar Refractivity: 32.701 cm3; (13)Molar Volume: 110.17 cm3; (14)Polarizability: 12.964x10-24cm3; (15)Surface Tension: 45.952 dyne/cm; (16)Enthalpy of Vaporization: 43.068 kJ/mol; (17)Boiling Point: 194.48 °C at 760 mmHg; (18)Vapour Pressure: 0.441 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OCCN1C(=O)\C=C
(2)InChI: InChI=1/C6H7NO3/c1-2-5(8)7-3-4-10-6(7)9/h2H,1,3-4H2
(3)InChIKey: HIBSYUPTCGGRSD-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H7NO3/c1-2-5(8)7-3-4-10-6(7)9/h2H,1,3-4H2
(5)Std. InChIKey: HIBSYUPTCGGRSD-UHFFFAOYSA-N