2D Chemical StructureDatabase ID 6497119
No renderable structure data available
SMILES
CC12CCC(=O)N1CCCCN2Structure data verified · Database ID 6497119
Chemical Intermediate
9a-methyl-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
CAS 21596-02-1Product ID 336760
| Intermediates | 9a-methyl-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21596-02-1 |
| Database ID | 6497119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9a-methyl-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
9a-methyl-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one (CAS 21596-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21596-02-1
Database ID6497119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6497119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC(=O)N1CCCCN2
- 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 21596-02-19a-methyl-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
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