2D Chemical StructureDatabase ID 122199101
No renderable structure data available
SMILES
CCN1CC2=C(C=CC(=C2)N)S(=O)(=O)CC1=OStructure data verified · Database ID 122199101
Chemical Intermediate
7-amino-4-ethyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one
CAS 1955520-67-8Product ID 308732
| Intermediates | 7-amino-4-ethyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955520-67-8 |
| Database ID | 122199101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-4-ethyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one
7-amino-4-ethyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one (CAS 1955520-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955520-67-8
Database ID122199101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122199101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2=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 1955520-67-87-amino-4-ethyl-1,1-dioxo-5H-1lambda6,4-benzothiazepin-3-one
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