2D Chemical StructureDatabase ID 114827339
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SCCC(=O)N2Structure data verified · Database ID 114827339
Chemical Intermediate
6-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS 1263798-97-5Product ID 123420
| Intermediates | 6-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263798-97-5 |
| Database ID | 114827339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
6-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one (CAS 1263798-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263798-97-5
Database ID114827339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114827339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SCCC(=O)N2
- 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 1263798-97-56-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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