2D Chemical StructureDatabase ID 22735387
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NCCCS2Structure data verified · Database ID 22735387
Chemical Intermediate
9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
CAS 313544-09-1Product ID 376543
| Intermediates | 9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 313544-09-1 |
| Database ID | 22735387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
9-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine (CAS 313544-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313544-09-1
Database ID22735387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22735387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=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 313544-09-19-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
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