2D Chemical StructureDatabase ID 75469820
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NCCCS2Structure data verified · Database ID 75469820
Chemical Intermediate
8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
CAS 1555384-07-0Product ID 229449
| Intermediates | 8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555384-07-0 |
| Database ID | 75469820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine (CAS 1555384-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555384-07-0
Database ID75469820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75469820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NCCCS2
- 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 1555384-07-08-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
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