Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate supplier

Name
Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate
EINECS
CAS No. 46911-83-5
Article Data46
CAS DataBase
Density 1.332g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁NO₅
Boiling Point
Molecular Weight 249.2194
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-oxazolidineacetic acid, 2,5-dioxo-, phenylmethyl ester;
PSA 81.70000
LogP 1.08370

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:
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

Product Name

Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate

Benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate Chemical Properties

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