2D Chemical StructureDatabase ID 106702621
No renderable structure data available
SMILES
COC1CC2C(=O)N(C(=O)N2C1)CC3=CC=CC=C3Structure data verified · Database ID 106702621
Chemical Intermediate
2-benzyl-6-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CAS 1869524-87-7Product ID 293919
| Intermediates | 2-benzyl-6-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1869524-87-7 |
| Database ID | 106702621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
2-benzyl-6-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione (CAS 1869524-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1869524-87-7
Database ID106702621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106702621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CC2C(=O)N(C(=O)N2C1)CC3=CC=CC=C3
- 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 1869524-87-72-benzyl-6-methoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
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