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Home> Encyclopedia >Pharmaceutical Intermediates>Organic Intermediate
3-Acetyl-2-oxazolidinone structure
3-Acetyl-2-oxazolidinone structure

3-Acetyl-2-oxazolidinone

Iupac Name:3-acetyl-1,3-oxazolidin-2-one
CAS No.: 1432-43-5
Molecular Weight:129.115
Modify Date.: 2022-11-03 23:59
1. Names and Identifiers
1.1 Name
3-Acetyl-2-oxazolidinone
1.2 Synonyms

2-Oxazolidinone, 3-acetyl- 3-acetyl-1,3-oxazolidin-2-one 3-ACETYL-2-OXAZOLIDINONE 3-Acetyl-2-oxazolidone 3-Acetyloxazolidin-2-one N-Acetyl-2-oxazolidinone

1.3 CAS No.
1432-43-5
1.4 CID
538766
1.5 Molecular Formula
C5H7NO3 (isomer)
1.6 Inchi
InChI=1S/C5H7NO3/c1-4(7)6-2-3-9-5(6)8/h2-3H2,1H3
1.7 InChIkey
COCHMAAUXSQMED-UHFFFAOYSA-N
1.8 Canonical Smiles
CC(=O)N1CCOC1=O
1.9 Isomers Smiles
CC(=O)N1CCOC1=O
2. Properties
2.1 Density
1.309
2.1 Melting point
69-71 °C(lit.)
2.1 Boiling point
282 °C at 760 mmHg
2.1 Refractive index
1.486
2.1 Flash Point
282 °C at 760 mmHg
2.1 Precise Quality
129.04300
2.1 PSA
46.61000
2.1 logP
-0.07700
3. Safety and Handling
3.1 WGK Germany
3
3.1 Specification

The 3-Acetyl-2-oxazolidinone, with CAS registry number 1432-43-5, belongs to the following product categories:  (1)API intermediates; (2)Building Blocks; (3)Heterocyclic Building Blocks; (4)Oxazolines/Oxazolidines. It has the systematic name of 3-acetyl-1,3-oxazolidin-2-one. And the chemical formula of this chemical is C5H7NO3.

Physical properties of 3-Acetyl-2-oxazolidinone: (1)ACD/LogP: -1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.62; (4)ACD/LogD (pH 7.4): -1.62; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.13; (8)ACD/KOC (pH 7.4): 3.13; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 28.34 cm3; (15)Molar Volume: 98.5 cm3; (16)Polarizability: 11.23×10-24cm3; (17)Surface Tension: 46.6 dyne/cm; (18)Enthalpy of Vaporization: 52.09 kJ/mol; (19)Vapour Pressure: 0.00344 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-acetylamino-ethanol and carbon monoxide. This reaction will need reagents PdCl2, NaOAc and solvent 1,2-dimethoxy-ethane. The yield is about 91%.

Uses of 3-Acetyl-2-oxazolidinone: it can be used to produce 3,3'-succinyl-bis-oxazolidin-2-one. This reaction will need reagents LHMDS, benzene and solvent tetrahydrofuran. The reaction time is 0.5 hour(s) with reaction temperature of -78 - 0 ℃. The yield is about 80%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OCCN1C(=O)C
(2)InChI: InChI=1/C5H7NO3/c1-4(7)6-2-3-9-5(6)8/h2-3H2,1H3
(3)InChIKey: COCHMAAUXSQMED-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H7NO3/c1-4(7)6-2-3-9-5(6)8/h2-3H2,1H3
(5)Std. InChIKey: COCHMAAUXSQMED-UHFFFAOYSA-N

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4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

8. Computational chemical data
  • Molecular Weight: 129.115g/mol
  • Molecular Formula: C5H7NO3
  • Compound Is Canonicalized: True
  • XLogP3-AA: -0.3
  • Exact Mass: 129.042593085
  • Monoisotopic Mass: 129.042593085
  • Complexity: 154
  • Rotatable Bond Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 46.6
  • Heavy Atom Count: 9
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcYBiMAAAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAAAAAAAHgAAAAAAAADhgAYCCAMABAAIAAEQGAAAAAAAAAAAAAAIAAACAAAAAAAJAAAABiCQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
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