2D Chemical StructureDatabase ID 4419562
No renderable structure data available
SMILES
C1CN2C(=C(C(C(=C2SC1)C#N)C3=CC=CC=C3)C#N)NStructure data verified · Database ID 4419562
Chemical Intermediate
6-amino-8-phenyl-2,3,4,8-tetrahydropyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile
CAS 536719-75-2Product ID 447707
| Intermediates | 6-amino-8-phenyl-2,3,4,8-tetrahydropyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 536719-75-2 |
| Database ID | 4419562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-8-phenyl-2,3,4,8-tetrahydropyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile
6-amino-8-phenyl-2,3,4,8-tetrahydropyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile (CAS 536719-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536719-75-2
Database ID4419562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4419562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=C(C(C(=C2SC1)C#N)C3=CC=CC=C3)C#N)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.
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CAS 536719-75-26-amino-8-phenyl-2,3,4,8-tetrahydropyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile
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