2D Chemical StructureDatabase ID 67263845
No renderable structure data available
SMILES
C1CNC(=O)CC2=C1C=C(C=C2)NStructure data verified · Database ID 67263845
Chemical Intermediate
8-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one
CAS 919099-03-9Product ID 575303
| Intermediates | 8-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919099-03-9 |
| Database ID | 67263845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one
8-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one (CAS 919099-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919099-03-9
Database ID67263845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67263845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)CC2=C1C=C(C=C2)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 919099-03-98-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one
Complete inquiry