2D Chemical StructureDatabase ID 13807355
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)CCS2Structure data verified · Database ID 13807355
Chemical Intermediate
8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS 110766-86-4Product ID 42940
| Intermediates | 8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110766-86-4 |
| Database ID | 13807355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one (CAS 110766-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110766-86-4
Database ID13807355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13807355
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)NC(=O)CCS2
- 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 110766-86-48-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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