2D Chemical StructureDatabase ID 45490276
No renderable structure data available
SMILES
C1CC2C(=O)N(C(=O)N2C1)C3=CC=CC(=C3)NStructure data verified · Database ID 45490276
Chemical Intermediate
2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CAS 1219335-80-4Product ID 90351
| Intermediates | 2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219335-80-4 |
| Database ID | 45490276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione (CAS 1219335-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219335-80-4
Database ID45490276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)N(C(=O)N2C1)C3=CC=CC(=C3)N
- 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 1219335-80-42-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
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