![6-chloro-3-cyclopentyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline structure](/static/products/4384/438486-33-0.webp)
6-chloro-3-cyclopentyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
6-chloro-3-cyclopentyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
Also Known As: IFLab1_004686|Oprea1_859205|Oprea1_871478|IDI1_010441|6-chloro-3-cyclopentyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline|SR-01000496985-1|F1094-0166|6-chloro-3-cyclopentyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine|6-chloro-3-cyclopentyl-2H,4H-1,3-oxazino[5,6-h]quinoline
| Molecular Formula | C16H17ClN2O |
|---|---|
| Molecular Weight | 288.10294 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 25.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 288.10294 |
| Monoisotopic Mass | 288.10294 |
| Heavy Atoms | 20 |
| Complexity | 347.0 |
Chemical Identifiers
| CAS Number | 438486-33-0 |
|---|---|
| SMILES | C1CCC(C1)N2CC3=CC(=C4C=CC=NC4=C3OC2)Cl |
| InChIKey | PJJRTPMSAXNYJE-UHFFFAOYSA-N |
Product Overview
6-chloro-3-cyclopentyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline (CAS 438486-33-0), with molecular formula C16H17ClN2O and molecular weight 288.10294 g/mol. IUPAC: 6-chloro-3-cyclopentyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine.
6-chloro-3-cyclopentyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »