![6-Azabicyclo[3.1.0]hex-3-en-2-one, 6-phenyl- structure](/static/products/5878/58788-16-2.webp)
6-Azabicyclo[3.1.0]hex-3-en-2-one, 6-phenyl-
6-phenyl-6-azabicyclo[3.1.0]hex-3-en-2-one
Also Known As: 6-phenyl-6-azabicyclo[3.1.0]hex-3-en-2-one|6-Azabicyclo[3.1.0]hex-3-en-2-one, 6-phenyl-|6-Azabicyclo[3.1.0]hex-3-en-2-one,6-phenyl|6-phenyl-6-azabicyclo[3.1.0]hex-2-en-4-one
CAS: 58788-16-2
| Molecular Formula | C11H9NO |
|---|---|
| Molecular Weight | 171.06842 g/mol |
| LogP | 1.3827 |
| Topological Polar Surface Area | 20.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 171.06842 |
| Monoisotopic Mass | 171.06842 |
| Heavy Atoms | 13 |
| Complexity | 382.33658 |
Chemical Identifiers
| CAS Number | 58788-16-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C3C2C(=O)C=C3 |
Product Overview
6-Azabicyclo[3.1.0]hex-3-en-2-one, 6-phenyl- (CAS 58788-16-2), with molecular formula C11H9NO and molecular weight 171.06842 g/mol. IUPAC: 6-phenyl-6-azabicyclo[3.1.0]hex-3-en-2-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
6-Azabicyclo[3.1.0]hex-3-en-2-one, 6-phenyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
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