2-(2-Chlorophenyl)-4H-3,1-benzoxazin-4-one
2-(2-chlorophenyl)-3,1-benzoxazin-4-one
Also Known As: 2-(2-chlorophenyl)-4H-3,1-benzoxazin-4-one|2-(2-chlorophenyl)-3,1-benzoxazin-4-one|Maybridge3_001273|Oprea1_018878|Oprea1_160590|N-o-Cl-Benzoyl-anthranilamid|2-(o-Chlorophenyl)-4H-3,1-benzoxazin-4-one|IDI1_012660|BAS 02589001|2-(2-Chlorophenyl)-4H-benzo[d][1,3]oxazin-4-one|2-(2-Chloro-phenyl)-benzo[d][1,3]oxazin-4-one|4H-3,1-Benzoxazin-4-one, 2-(2-chlorophenyl)-|2-(2-chlorophenyl)benzo[d]1,3-oxazin-4-one|2-(2-chlorophenyl) benzo[d]1,3-oxazin-4-one|2-(2-Chlorophenyl)-4H-3,1-benzooxazine-4-one|4h-3,1-benzoxazin-4-one,2-(2-chlorophenyl)-|AH-034/01372006|SR-01000396829-1
| Molecular Formula | C14H8ClNO2 |
|---|---|
| Molecular Weight | 257.02435 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 38.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 257.02435 |
| Monoisotopic Mass | 257.02435 |
| Heavy Atoms | 18 |
| Complexity | 369.0 |
Chemical Identifiers
| CAS Number | 4765-51-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3Cl |
| InChIKey | TYZXFRGEMSHXIR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(2-Chlorophenyl)-4H-3,1-benzoxazin-4-one (CAS 4765-51-9), with molecular formula C14H8ClNO2 and molecular weight 257.02435 g/mol. IUPAC: 2-(2-chlorophenyl)-3,1-benzoxazin-4-one.
2-(2-Chlorophenyl)-4H-3,1-benzoxazin-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »