3-Propan-2-yloxazolidin-2-one supplier

Name
3-Isopropyl-1,3-oxazolidin-2-one
EINECS
CAS No. 40482-44-8
Article Data4
CAS DataBase
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₆H₁₁NO₂
Boiling Point 266.1 °C at 760 mmHg
Molecular Weight 129.159
Flash Point 114.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-oxazolidinone, 3-(1-methylethyl)-; 3-Isopropyl-1,3-oxazolidin-2-one
PSA 29.54000
LogP 0.78490

3-Propan-2-yloxazolidin-2-one Specification

The 3-Propan-2-yloxazolidin-2-one is an organic compound with the formula C₆H₁₁NO₂. The IUPAC name of this chemical is 3-Propan-2-yl-1,3-oxazolidin-2-one. With the CAS registry number 40482-44-8, it is also named as 2-Oxazolidinone, 3-(1-methylethyl)-. Besides, its molecular weight is 129.157.

Physical properties about 3-Propan-2-yloxazolidin-2-one are: (1)ACD/LogP: 0.49; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.54 Å²; (5)Index of Refraction: 1.464; (6)Molar Refractivity: 33 cm³; (7)Molar Volume: 119.4 cm³; (8)Polarizability: 13.08×10^-24 cm³; (9)Surface Tension: 34.9 dyne/cm; (10)Density: 1.081 g/cm³; (11)Flash Point: 114.7 °C; (12)Enthalpy of Vaporization: 50.41 kJ/mol; (13)Boiling Point: 266.1 °C at 760 mmHg; (14)Vapour Pressure: 0.0088 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H11NO2/c1-5(2)7-3-4-9-6(7)8/h5H,3-4H2,1-2H3
(2)InChIKey: GOEGYHBXKPIDJE-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C6H11NO2/c1-5(2)7-3-4-9-6(7)8/h5H,3-4H2,1-2H3
(4)Std. InChIKey: GOEGYHBXKPIDJE-UHFFFAOYSA-N

Product Name

3-Isopropyl-1,3-oxazolidin-2-one

3-Propan-2-yloxazolidin-2-one Specification

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