2D Chemical StructureDatabase ID 45790905
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C23CCC(=O)N2CCCCN3Structure data verified · Database ID 45790905
Chemical Intermediate
9a-(4-methoxyphenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
CAS 6029-40-9Product ID 467067
| Intermediates | 9a-(4-methoxyphenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6029-40-9 |
| Database ID | 45790905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9a-(4-methoxyphenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
9a-(4-methoxyphenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one (CAS 6029-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6029-40-9
Database ID45790905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C23CCC(=O)N2CCCCN3
- 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 6029-40-99a-(4-methoxyphenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
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