2D Chemical StructureDatabase ID 16413492
No renderable structure data available
SMILES
C1CN2C(C3=CC=CC=C3C2=O)C4=CC=CN41.OStructure data verified · Database ID 16413492
Chemical Intermediate
6,9-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,4,11,13,15-pentaen-10-one;hydrate
CAS 452335-83-0Product ID 427173
| Intermediates | 6,9-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,4,11,13,15-pentaen-10-one;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 452335-83-0 |
| Database ID | 16413492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,9-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,4,11,13,15-pentaen-10-one;hydrate
6,9-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,4,11,13,15-pentaen-10-one;hydrate (CAS 452335-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452335-83-0
Database ID16413492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(C3=CC=CC=C3C2=O)C4=CC=CN41.O
- 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 452335-83-06,9-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,4,11,13,15-pentaen-10-one;hydrate
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