2D Chemical StructureDatabase ID 660510
No renderable structure data available
SMILES
C1CC(=C(C(=O)NC1)NCC2=CC=CC=C2)C#NStructure data verified · Database ID 660510
Chemical Intermediate
6-(benzylamino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile
CAS 329003-14-7Product ID 382916
| Intermediates | 6-(benzylamino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 329003-14-7 |
| Database ID | 660510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(benzylamino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile
6-(benzylamino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile (CAS 329003-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329003-14-7
Database ID660510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(C(=O)NC1)NCC2=CC=CC=C2)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 329003-14-76-(benzylamino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile
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