2D Chemical StructureDatabase ID 83843529
No renderable structure data available
SMILES
C1CSC2=C(CN1)C=C(C=C2)BrStructure data verified · Database ID 83843529
Chemical Intermediate
7-bromo-2,3,4,5-tetrahydro-1,4-benzothiazepine
CAS 1784042-06-3Product ID 267925
| Intermediates | 7-bromo-2,3,4,5-tetrahydro-1,4-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784042-06-3 |
| Database ID | 83843529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,5-tetrahydro-1,4-benzothiazepine
7-bromo-2,3,4,5-tetrahydro-1,4-benzothiazepine (CAS 1784042-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784042-06-3
Database ID83843529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83843529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(CN1)C=C(C=C2)Br
- 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 1784042-06-37-bromo-2,3,4,5-tetrahydro-1,4-benzothiazepine
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