2D Chemical StructureDatabase ID 45790922
No renderable structure data available
SMILES
C1CCN2C(=O)CCC2(NC1)C3=CC=C(C=C3)FStructure data verified · Database ID 45790922
Chemical Intermediate
9a-(4-fluorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
CAS 1148027-29-5Product ID 51092
| Intermediates | 9a-(4-fluorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1148027-29-5 |
| Database ID | 45790922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9a-(4-fluorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
9a-(4-fluorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one (CAS 1148027-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1148027-29-5
Database ID45790922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=O)CCC2(NC1)C3=CC=C(C=C3)F
- 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 1148027-29-59a-(4-fluorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
Complete inquiry