2D Chemical StructureDatabase ID 118992796
No renderable structure data available
SMILES
C1CSC2=C(CN1)C=C(C=C2)ClStructure data verified · Database ID 118992796
Chemical Intermediate
7-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine
CAS 1934768-78-1Product ID 304006
| Intermediates | 7-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934768-78-1 |
| Database ID | 118992796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine
7-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine (CAS 1934768-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934768-78-1
Database ID118992796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992796
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)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1934768-78-17-chloro-2,3,4,5-tetrahydro-1,4-benzothiazepine
Complete inquiry