2D Chemical StructureDatabase ID 122199100
No renderable structure data available
SMILES
CN1CC2=C(C=CC(=C2)N)S(=O)(=O)CC1=OStructure data verified · Database ID 122199100
Chemical Intermediate
7-amino-4-methyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one
CAS 1955562-10-3Product ID 309605
| Intermediates | 7-amino-4-methyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955562-10-3 |
| Database ID | 122199100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-4-methyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one
7-amino-4-methyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one (CAS 1955562-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955562-10-3
Database ID122199100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122199100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=C(C=CC(=C2)N)S(=O)(=O)CC1=O
- 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 1955562-10-37-amino-4-methyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one
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