2D Chemical StructureDatabase ID 136288887
No renderable structure data available
SMILES
C1CC(=O)NC2=C(C1=N)N=CC=C2.C1=CC(=CC=C1N)BrStructure data verified · Database ID 136288887
Chemical Intermediate
4-bromoaniline;9-imino-7,8-dihydro-5H-pyrido[3,2-b]azepin-6-one
CAS 676596-64-8Product ID 722631
| Intermediates | 4-bromoaniline;9-imino-7,8-dihydro-5H-pyrido[3,2-b]azepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 676596-64-8 |
| Database ID | 136288887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromoaniline;9-imino-7,8-dihydro-5H-pyrido[3,2-b]azepin-6-one
4-bromoaniline;9-imino-7,8-dihydro-5H-pyrido[3,2-b]azepin-6-one (CAS 676596-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676596-64-8
Database ID136288887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136288887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C(C1=N)N=CC=C2.C1=CC(=CC=C1N)Br
- 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 676596-64-84-bromoaniline;9-imino-7,8-dihydro-5H-pyrido[3,2-b]azepin-6-one
Complete inquiry