5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone - CAS 1246819-44-2

Catalog:	BB075504
Product Name:	5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone
CAS:	1246819-44-2
Synonyms:	5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone; 5-(7-acetyl-1-benzofuran-2-yl)-3-tert-butyl-1,3-oxazolidin-2-one; 5-(7-Acetylbenzofuran-2-yl)-3-(tert-butyl)oxazolidin-2-one

Technical Data

IUPAC Name:	5-(7-acetyl-1-benzofuran-2-yl)-3-tert-butyl-1,3-oxazolidin-2-one
Description:	5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone (cas# 1246819-44-2) is a compound useful in organic synthesis.
Molecular Weight:	301.34
Molecular Formula:	C17H19NO4
Canonical SMILES:	CC(=O)C1=CC=CC2=C1OC(=C2)C3CN(C(=O)O3)C(C)(C)C
InChI:	InChI=1S/C17H19NO4/c1-10(19)12-7-5-6-11-8-13(21-15(11)12)14-9-18(16(20)22-14)17(2,3)4/h5-8,14H,9H2,1-4H3
InChI Key:	GKIAZVRWKQSNAD-UHFFFAOYSA-N
Solubility:	Chloroform, Dichloromethane, Methanol
Appearance:	Light Yellow

Complexity:	470
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	301.13140809
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	301.13140809
Rotatable Bond Count:	3
Topological Polar Surface Area:	59.8Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5