2D Chemical StructureDatabase ID 122826
No renderable structure data available
SMILES
COC1=C(C2=NC=CC3=C2C(=C1)C=CN3)OCStructure data verified · Database ID 122826
Chemical Intermediate
11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene
CAS 85547-22-4Product ID 535292
| Intermediates | 11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 85547-22-4 |
| Database ID | 122826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene
11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene (CAS 85547-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85547-22-4
Database ID122826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=NC=CC3=C2C(=C1)C=CN3)OC
- 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 85547-22-411,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1,3,5(13),7,9,11-hexaene
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