2D Chemical StructureDatabase ID 100017793
No renderable structure data available
SMILES
CC(=O)N1CC(=CC1=O)NC2=CC3=C(C=C2)NC(=O)N3Structure data verified · Database ID 100017793
Chemical Intermediate
5-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one
CAS 1676098-53-5Product ID 249168
| Intermediates | 5-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676098-53-5 |
| Database ID | 100017793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one
5-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one (CAS 1676098-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676098-53-5
Database ID100017793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100017793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=CC1=O)NC2=CC3=C(C=C2)NC(=O)N3
- 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 1676098-53-55-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one
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