2D Chemical StructureDatabase ID 16244469
No renderable structure data available
SMILES
FC1=CC=C2C(CCCCN2)=C1Structure data verified · Database ID 16244469
Chemical Intermediate
1H-1-Benzazepine, 7-fluoro-2,3,4,5-tetrahydro
CAS 939759-14-5Product ID 741715
| Intermediates | 1H-1-Benzazepine, 7-fluoro-2,3,4,5-tetrahydro |
|---|---|
| IUPAC Name | — |
| CAS Number | 939759-14-5 |
| Database ID | 16244469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-1-Benzazepine, 7-fluoro-2,3,4,5-tetrahydro
1H-1-Benzazepine, 7-fluoro-2,3,4,5-tetrahydro (CAS 939759-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939759-14-5
Database ID16244469
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16244469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C2C(CCCCN2)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 939759-14-51H-1-Benzazepine, 7-fluoro-2,3,4,5-tetrahydro
Complete inquiry