2D Chemical StructureDatabase ID 86014459
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3OStructure data verified · Database ID 86014459
Chemical Intermediate
8-hydroxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
CAS 80787-59-3Product ID 522623
| Intermediates | 8-hydroxy-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 | 80787-59-3 |
| Database ID | 86014459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
8-hydroxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one (CAS 80787-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80787-59-3
Database ID86014459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86014459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3O
- 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 80787-59-38-hydroxy-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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