2D Chemical StructureDatabase ID 83819209
No renderable structure data available
SMILES
C1CNC2=C(C=C(C=C2)Cl)SC1Structure data verified · Database ID 83819209
Chemical Intermediate
8-chloro-2,3,4,5-tetrahydro-1,5-benzothiazepine
CAS 150395-08-7Product ID 216781
| Intermediates | 8-chloro-2,3,4,5-tetrahydro-1,5-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 150395-08-7 |
| Database ID | 83819209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,5-tetrahydro-1,5-benzothiazepine
8-chloro-2,3,4,5-tetrahydro-1,5-benzothiazepine (CAS 150395-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150395-08-7
Database ID83819209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83819209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=C(C=C2)Cl)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 150395-08-78-chloro-2,3,4,5-tetrahydro-1,5-benzothiazepine
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