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1432-43-5 | 2-Oxazolidinone,3-acetyl-
CAS No: 1432-43-5 Catalog No: AG007KC6 MDL No:MFCD00068820
Product Description
Catalog Number:
AG007KC6
Chemical Name:
2-Oxazolidinone,3-acetyl-
CAS Number:
1432-43-5
Molecular Formula:
C5H7NO3
Molecular Weight:
129.1140
MDL Number:
MFCD00068820
IUPAC Name:
3-acetyl-1,3-oxazolidin-2-one
InChI:
InChI=1S/C5H7NO3/c1-4(7)6-2-3-9-5(6)8/h2-3H2,1H3
InChI Key:
COCHMAAUXSQMED-UHFFFAOYSA-N
SMILES:
CC(=O)N1CCOC1=O
Properties
Complexity:
154
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
129.043g/mol
Formal Charge:
0
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
129.115g/mol
Monoisotopic Mass:
129.043g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
46.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.3
Literature
| Title | Journal |
|---|---|
| 5-Hy-droxy-7-phenyl-5-(prop-2-yn-1-yl)-5,6-dihydro-1-benzofuran-2(4H)-one monohydrate. | Acta crystallographica. Section E, Structure reports online 20101101 |
| Removal of pharmaceutical compounds, nitroimidazoles, from waters by using the ozone/carbon system. | Water research 20080901 |
| 6-O-Benzyl- and 6-O-silyl-N-acetyl-2-amino-2-N,3-O-carbonyl-2-deoxyglucosides: effective glycosyl acceptors in the glucosamine 4-OH Series. effect of anomeric stereochemistry on the removal of the oxazolidinone group. | The Journal of organic chemistry 20050218 |
| Mechanism of the double aldol reaction: the first spectroscopic characterization of a carbon-bound boron enolate derived from carboxylic esters. | Journal of the American Chemical Society 20020911 |
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