2D Chemical StructureDatabase ID 7632350
No renderable structure data available
SMILES
C1[C@H]2C(=O)N(C(=O)N2CC3=CC=CC=C31)C4=CC=C(C=C4)FStructure data verified · Database ID 7632350
Chemical Intermediate
(10aS)-2-(4-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
CAS 1173686-23-1Product ID 63173
| Intermediates | (10aS)-2-(4-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173686-23-1 |
| Database ID | 7632350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10aS)-2-(4-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
(10aS)-2-(4-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione (CAS 1173686-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173686-23-1
Database ID7632350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7632350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2C(=O)N(C(=O)N2CC3=CC=CC=C31)C4=CC=C(C=C4)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.
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CAS 1173686-23-1(10aS)-2-(4-fluorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
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