2D Chemical StructureDatabase ID 15953875
No renderable structure data available
SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2)C(C(F)(F)F)(F)F)N=C(C1)NStructure data verified · Database ID 15953875
Chemical Intermediate
Ethyl 2-amino-8-(perfluoroethyl)-3H-benzo[b]azepine-4-carboxylate
CAS 926927-42-6Product ID 726199
| Intermediates | Ethyl 2-amino-8-(perfluoroethyl)-3H-benzo[b]azepine-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 926927-42-6 |
| Database ID | 15953875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 2-amino-8-(perfluoroethyl)-3H-benzo[b]azepine-4-carboxylate
Ethyl 2-amino-8-(perfluoroethyl)-3H-benzo[b]azepine-4-carboxylate (CAS 926927-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926927-42-6
Database ID15953875
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15953875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC2=C(C=C(C=C2)C(C(F)(F)F)(F)F)N=C(C1)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 926927-42-6Ethyl 2-amino-8-(perfluoroethyl)-3H-benzo[b]azepine-4-carboxylate
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