Benz-3,1-oxazine-2,4-dione, 1-pentyl- structure

Benz-3,1-oxazine-2,4-dione, 1-pentyl-

1-pentyl-3,1-benzoxazine-2,4-dione

Also Known As: Benz-3,1-oxazine-2,4-dione, 1-pentyl-|1-pentyl-3,1-benzoxazine-2,4-dione|1-pentyl-3,1-benzoxazin-2,4-(1H)-dione|Benz-3,1-oxazine-2,4-dione, 1-pentyl-,|1-Pentyl-2H-3,1-benzoxazine-2,4(1H)-dione|1-Pentyl-1H-benzo[d][1,3]oxazine-2,4-dione|1-pentyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione

CAS: 57384-48-2
Molecular Formula C13H15NO3
Molecular Weight 233.1052 g/mol
LogP 3.0
Topological Polar Surface Area 46.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 233.1052
Monoisotopic Mass 233.1052
Heavy Atoms 17
Complexity 303.0

Chemical Identifiers

CAS Number 57384-48-2
SMILES CCCCCN1C2=CC=CC=C2C(=O)OC1=O
InChIKey JRKZMGQUTSBYPR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (4 patents)

Product Overview

Benz-3,1-oxazine-2,4-dione, 1-pentyl- (CAS 57384-48-2), with molecular formula C13H15NO3 and molecular weight 233.1052 g/mol. IUPAC: 1-pentyl-3,1-benzoxazine-2,4-dione.

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