![6-Chloro-3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine structure](/static/products/4384/438486-44-3.webp)
6-Chloro-3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
6-chloro-3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
Also Known As: ChemDiv3_003370|Oprea1_291561|Oprea1_523831|IDI1_021280|F1094-0170|6-chloro-3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine|6-chloro-3-(2-(cyclohex-1-en-1-yl)ethyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline|6-chloro-3-(2-cyclohex-1-enylethyl)-2H,4H-1,3-oxazino[5,6-h]quinoline|6-Chloro-3-[2-(1-cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-pyrido[3,2-h]-1,3-benzoxazine|6-chloro-3-[2-(cyclohex-1-en-1-yl)ethyl]-2H,3H,4H-[1,3]oxazino[5,6-h]quinoline|9-chloro-2-[2-(1-cyclohexen-1-yl)ethyl]-4-oxa-2,5-diaza-2,3-dihydro-1H-phenanthrene
| Molecular Formula | C19H21ClN2O |
|---|---|
| Molecular Weight | 328.13425 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 25.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 328.13425 |
| Monoisotopic Mass | 328.13425 |
| Heavy Atoms | 23 |
| Complexity | 441.0 |
Chemical Identifiers
| CAS Number | 438486-44-3 |
|---|---|
| SMILES | C1CCC(=CC1)CCN2CC3=CC(=C4C=CC=NC4=C3OC2)Cl |
| InChIKey | JILMNXAWBYDPHB-UHFFFAOYSA-N |
Product Overview
6-Chloro-3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine (CAS 438486-44-3), with molecular formula C19H21ClN2O and molecular weight 328.13425 g/mol. IUPAC: 6-chloro-3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine.
6-Chloro-3-[2-(cyclohexen-1-yl)ethyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine is a custom synthesis product. We offer services from milligram to kilogram scale.
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