2D Chemical StructureDatabase ID 10446368
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3)OCStructure data verified · Database ID 10446368
Chemical Intermediate
12,13-dimethoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
CAS 155861-51-1Product ID 230412
| Intermediates | 12,13-dimethoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 155861-51-1 |
| Database ID | 10446368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,13-dimethoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
12,13-dimethoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one (CAS 155861-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155861-51-1
Database ID10446368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10446368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3)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 155861-51-112,13-dimethoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
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