2D Chemical StructureDatabase ID 17065230
No renderable structure data available
SMILES
Cl.N1CCC2=CC=CC=C2CC1Structure data verified · Database ID 17065230
Chemical Intermediate
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
CAS 17379-01-0Product ID 773408
| Intermediates | 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 17379-01-0 |
| Database ID | 17065230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE (CAS 17379-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17379-01-0
Database ID17065230
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17065230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.N1CCC2=CC=CC=C2CC1
- 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 17379-01-02,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
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