2D Chemical StructureDatabase ID 4145822
No renderable structure data available
SMILES
CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3Structure data verified · Database ID 4145822
Chemical Intermediate
5-ethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
CAS 847485-73-8Product ID 530738
| Intermediates | 5-ethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847485-73-8 |
| Database ID | 4145822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
5-ethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one (CAS 847485-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847485-73-8
Database ID4145822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4145822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3
- 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 847485-73-85-ethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
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