2D Chemical StructureDatabase ID 114827383
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SCCCN2Structure data verified · Database ID 114827383
Chemical Intermediate
6-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine
CAS 1603010-85-0Product ID 239535
| Intermediates | 6-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603010-85-0 |
| Database ID | 114827383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine
6-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine (CAS 1603010-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603010-85-0
Database ID114827383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114827383
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)SCCCN2
- 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 1603010-85-06-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine
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