2D Chemical StructureDatabase ID 45286042
No renderable structure data available
SMILES
CC12CC(C3=CC=CC=C3O1)NC(=O)N2CStructure data verified · Database ID 45286042
Chemical Intermediate
9,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
CAS 1020242-85-6Product ID 14395
| Intermediates | 9,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020242-85-6 |
| Database ID | 45286042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
9,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one (CAS 1020242-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020242-85-6
Database ID45286042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45286042
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)N2C
- 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 1020242-85-69,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one
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