2D Chemical StructureDatabase ID 4608054
No renderable structure data available
SMILES
CC12CC(C3=CC=CC=C3O1)NC(=O)N2C4=CC=CC=C4Structure data verified · Database ID 4608054
Chemical Intermediate
9-methyl-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
CAS 702655-50-3Product ID 496567
| Intermediates | 9-methyl-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 702655-50-3 |
| Database ID | 4608054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
9-methyl-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one (CAS 702655-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702655-50-3
Database ID4608054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4608054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C3=CC=CC=C3O1)NC(=O)N2C4=CC=CC=C4
- 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.
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CAS 702655-50-39-methyl-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
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