2D Chemical StructureDatabase ID 45790921
No renderable structure data available
SMILES
C1CCN2C(=O)CCC2(NC1)C3=CC=C(C=C3)ClStructure data verified · Database ID 45790921
Chemical Intermediate
9a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
CAS 1148027-30-8Product ID 51093
| Intermediates | 9a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1148027-30-8 |
| Database ID | 45790921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
9a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one (CAS 1148027-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1148027-30-8
Database ID45790921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790921
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)Cl
- 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 1148027-30-89a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
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