2D Chemical StructureDatabase ID 14459587
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC(=O)C1Structure data verified · Database ID 14459587
Chemical Intermediate
7-(2-amino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS 105344-32-9Product ID 28063
| Intermediates | 7-(2-amino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105344-32-9 |
| Database ID | 14459587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-amino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
7-(2-amino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 105344-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105344-32-9
Database ID14459587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14459587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC(=O)C1
- 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 105344-32-97-(2-amino-1,3-thiazol-4-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
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