2D Chemical StructureDatabase ID 5147378
No renderable structure data available
SMILES
CC12CC(C3=CC=CC=C3O1)NC(=O)N2Structure data verified · Database ID 5147378
Chemical Intermediate
9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
CAS 159211-12-8Product ID 236051
| Intermediates | 9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 159211-12-8 |
| Database ID | 5147378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one (CAS 159211-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159211-12-8
Database ID5147378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5147378
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)N2
- 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 159211-12-89-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
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