2D Chemical StructureDatabase ID 83825118
No renderable structure data available
SMILES
C1CNC2=C(C=CC(=C2)Br)SC1Structure data verified · Database ID 83825118
Chemical Intermediate
7-bromo-2,3,4,5-tetrahydro-1,5-benzothiazepine
CAS 1603082-88-7Product ID 239569
| Intermediates | 7-bromo-2,3,4,5-tetrahydro-1,5-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603082-88-7 |
| Database ID | 83825118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,5-tetrahydro-1,5-benzothiazepine
7-bromo-2,3,4,5-tetrahydro-1,5-benzothiazepine (CAS 1603082-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603082-88-7
Database ID83825118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83825118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=CC(=C2)Br)SC1
- 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 1603082-88-77-bromo-2,3,4,5-tetrahydro-1,5-benzothiazepine
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