2D Chemical StructureDatabase ID 12323374
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CCCClStructure data verified · Database ID 12323374
Chemical Intermediate
11-(3-chloropropyl)benzo[b][1]benzazepine
CAS 51551-40-7Product ID 441287
| Intermediates | 11-(3-chloropropyl)benzo[b][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51551-40-7 |
| Database ID | 12323374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(3-chloropropyl)benzo[b][1]benzazepine
11-(3-chloropropyl)benzo[b][1]benzazepine (CAS 51551-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51551-40-7
Database ID12323374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12323374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CCCCl
- 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 51551-40-711-(3-chloropropyl)benzo[b][1]benzazepine
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