2D Chemical StructureDatabase ID 72716688
No renderable structure data available
SMILES
C1CC2C3=C(CC1N2)ON=C3Structure data verified · Database ID 72716688
Chemical Intermediate
5-oxa-4,11-diazatricyclo[6.2.1.02,6]undeca-2(6),3-diene
CAS 1485176-28-0Product ID 212237
| Intermediates | 5-oxa-4,11-diazatricyclo[6.2.1.02,6]undeca-2(6),3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485176-28-0 |
| Database ID | 72716688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxa-4,11-diazatricyclo[6.2.1.02,6]undeca-2(6),3-diene
5-oxa-4,11-diazatricyclo[6.2.1.02,6]undeca-2(6),3-diene (CAS 1485176-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485176-28-0
Database ID72716688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=C(CC1N2)ON=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1485176-28-05-oxa-4,11-diazatricyclo[6.2.1.02,6]undeca-2(6),3-diene
Complete inquiry