2D Chemical StructureDatabase ID 234566
No renderable structure data available
SMILES
CN1CC2CC(C1)C3=CC=CC(=O)N3C2Structure data verified · Database ID 234566
Chemical Intermediate
11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
CAS 486-86-2Product ID 433610
| Intermediates | 11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 486-86-2 |
| Database ID | 234566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (CAS 486-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486-86-2
Database ID234566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 234566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CC(C1)C3=CC=CC(=O)N3C2
- 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 486-86-211-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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