2D Chemical StructureDatabase ID 3162233
No renderable structure data available
SMILES
CC12CCC(=O)N1C3CCCCC3N2Structure data verified · Database ID 3162233
Chemical Intermediate
3a-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
CAS 1177113-48-2Product ID 64288
| Intermediates | 3a-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrrolo[1,2-a]benzimidazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177113-48-2 |
| Database ID | 3162233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
3a-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrrolo[1,2-a]benzimidazol-1-one (CAS 1177113-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177113-48-2
Database ID3162233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3162233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC(=O)N1C3CCCCC3N2
- 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 1177113-48-23a-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
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