2D Chemical StructureDatabase ID 9881423
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3Structure data verified · Database ID 9881423
Chemical Intermediate
13-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
CAS 74991-91-6Product ID 509514
| Intermediates | 13-methoxy-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 | 74991-91-6 |
| Database ID | 9881423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
13-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one (CAS 74991-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74991-91-6
Database ID9881423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3
- 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 74991-91-613-methoxy-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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