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2-Oxazolidone

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Name

2-Oxazolidone

EINECS 207-840-9
CAS No. 497-25-6 Density 1.205 g/cm3
PSA 38.33000 LogP 0.05500
Solubility Soluble in water. Melting Point 83-87 °C(lit.)
Formula C3H5NO2 Boiling Point 324.043 °C at 760 mmHg
Molecular Weight 87.0782 Flash Point 165.8 °C
Transport Information N/A Appearance off-white to yellow-beige crystals or powder
Safety 26-36/37 Risk Codes 22-43-40-36/37/38
Molecular Structure Molecular Structure of 497-25-6 (2-Oxazolidone) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

1,3-Oxazolidin-2-one;2-Oxo-1,3-oxazolidine;2-Oxotetrahydro-1,3-oxazole;NSC 35382;Oxazolidin-2-one;Carbamic acid, (2-hydroxyethyl)-, γ-lactone;

Article Data 180

2-Oxazolidone Specification

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 

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