![3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one structure](/static/products/6081/60811-50-9.webp)
3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
3-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
Also Known As: Oprea1_266966|3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one|3-chloro-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one|3-Chloro-6,7,8,9-tetrahydroazepino[2,1-b]quinazolin-12(10H)-one|3-Chloro-12-oxo-6,7,8,9,10,12-hexahydro-azepino[2,1-b]quinazolin-5-ium|3-Chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-12-one|3-CHLORO-6H,7H,8H,9H,10H,12H-AZEPINO[2,1-B]QUINAZOLIN-12-ONE|Azepino[2,1-b]quinazolin-12(6H)-one, 3-chloro-7,8,9,10-tetrahydro-|Azepino[2,1-b]quinazolin-12(6H)-one,3-chloro-7,8,9,10-tetrahydro
| Molecular Formula | C13H13ClN2O |
|---|---|
| Molecular Weight | 248.07164 g/mol |
| LogP | 2.7763 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 248.07164 |
| Monoisotopic Mass | 248.07164 |
| Heavy Atoms | 17 |
| Complexity | 633.08746 |
Chemical Identifiers
| CAS Number | 60811-50-9 |
|---|---|
| SMILES | C1CCC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC1 |
Product Overview
3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one (CAS 60811-50-9), with molecular formula C13H13ClN2O and molecular weight 248.07164 g/mol. IUPAC: 3-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one.
3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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