2D Chemical StructureDatabase ID 91640217
No renderable structure data available
SMILES
CN1C2=C(N=CC=C2)SC3=C(C1=O)C=C(C=C3)NStructure data verified · Database ID 91640217
Chemical Intermediate
8-amino-5-methylpyrido[2,3-b][1,4]benzothiazepin-6-one
CAS 1630763-68-6Product ID 244422
| Intermediates | 8-amino-5-methylpyrido[2,3-b][1,4]benzothiazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630763-68-6 |
| Database ID | 91640217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-5-methylpyrido[2,3-b][1,4]benzothiazepin-6-one
8-amino-5-methylpyrido[2,3-b][1,4]benzothiazepin-6-one (CAS 1630763-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630763-68-6
Database ID91640217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91640217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=CC=C2)SC3=C(C1=O)C=C(C=C3)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1630763-68-68-amino-5-methylpyrido[2,3-b][1,4]benzothiazepin-6-one
Complete inquiry