2D Chemical StructureDatabase ID 15629767
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)C#NStructure data verified · Database ID 15629767
Chemical Intermediate
11H-benzo[c][1]benzazepine-6-carbonitrile
CAS 80012-69-7Product ID 521402
| Intermediates | 11H-benzo[c][1]benzazepine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 80012-69-7 |
| Database ID | 15629767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-benzo[c][1]benzazepine-6-carbonitrile
11H-benzo[c][1]benzazepine-6-carbonitrile (CAS 80012-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80012-69-7
Database ID15629767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15629767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=NC3=CC=CC=C31)C#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 80012-69-711H-benzo[c][1]benzazepine-6-carbonitrile
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