2D Chemical StructureDatabase ID 356283
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)N3C4=CC=CC=C4NC3=C2C#NStructure data verified · Database ID 356283
Chemical Intermediate
16-oxo-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,9,11(15)-pentaene-10-carbonitrile
CAS 442567-32-0Product ID 424976
| Intermediates | 16-oxo-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,9,11(15)-pentaene-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 442567-32-0 |
| Database ID | 356283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-oxo-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,9,11(15)-pentaene-10-carbonitrile
16-oxo-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,9,11(15)-pentaene-10-carbonitrile (CAS 442567-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442567-32-0
Database ID356283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 356283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=O)N3C4=CC=CC=C4NC3=C2C#N
- 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 442567-32-016-oxo-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,9,11(15)-pentaene-10-carbonitrile
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