2-Oxazolidone

The 2-Oxazolidone, with the CAS registry number 497-25-6, is also known as Oxazolidin-2-one. It belongs to the product categories of Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Oxazolines/Oxazolidines; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals; Chemical Synthesis. Its EINECS number is 207-840-9. This chemical's molecular formula is C₃H₅NO₂ and molecular weight is 87.08. What's more, its systematic name is 1,3-Oxazolidin-2-one. Its classification codes are: (1)Anti-Infective Agents; (2)Enzyme Inhibitors; (3)Protein Synthesis Inhibitors; (4)TSCA Flag P [A commenced PMN (Premanufacture Notice)substance]; (5)Tumor data. This chemical should be sealed and stored in a ventilated and dry place. Moreover, it should be protected from oxides. This substance is a heterocyclic organic compound containing both nitrogen and oxygen in a 5-membered ring. It is quite commonly used as as antimicrobials.

Physical properties of 2-Oxazolidone are: (1)ACD/LogP: -1.876; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.88; (4)ACD/LogD (pH 7.4): -1.88; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 2.27; (8)ACD/KOC (pH 7.4): 2.27; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.33 Å²; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 18.919 cm³; (15)Molar Volume: 72.29 cm³; (16)Polarizability: 7.5×10^-24cm³; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 1.205 g/cm³; (19)Flash Point: 165.8 °C; (20)Enthalpy of Vaporization: 56.603 kJ/mol; (21)Boiling Point: 324.043 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to eyes, respiratory system and skin. It has a limited evidence of a carcinogenic effect and may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OCCN1
(2)Std. InChI: InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)
(3)Std. InChIKey: IZXIZTKNFFYFOF-UHFFFAOYSA-N