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Cas Database |
| Name |
Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate |
EINECS | N/A |
| CAS No. | 46911-83-5 | Density | 1.332g/cm3 |
| PSA | 81.70000 | LogP | 1.08370 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H11NO5 | Boiling Point | N/A |
| Molecular Weight | 249.2194 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-oxazolidineacetic acid, 2,5-dioxo-, phenylmethyl ester; |
Article Data | 46 |
Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate Chemical Properties
IUPAC Name: Benzyl 2-(2,5-dioxo-1,3-oxazolidin-4-yl)acetate
Synonyms of Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate (CAS NO.46911-83-5): Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate ; Benzyl 2-[(4R)-2,5-dioxooxazolidin-4-yl]acetate ; 4-Oxazolidineacetic acid, 2,5-dioxo-, phenylmethyl ester
CAS NO: 46911-83-5
Molecular Formula: C12H11NO5
Molecular Weight: 249.2194
Molecular Structure: .png)
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 72.91 Å2
Index of Refraction: 1.546
Molar Refractivity: 59.27 cm3
Molar Volume: 187 cm3
Surface Tension: 49.8 dyne/cm
Density: 1.332 g/cm3
SMILES: O=C(OCc1ccccc1)CC2C(=O)OC(=O)N2
InChI: InChI=1/C12H11NO5/c14-10(6-9-11(15)18-12(16)13-9)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)
InChIKey: QNIPTEJAZIWFHH-UHFFFAOYAV
Std. InChI: InChI=1S/C12H11NO5/c14-10(6-9-11(15)18-12(16)13-9)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)
Std. InChIKey: QNIPTEJAZIWFHH-UHFFFAOYSA-N
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