2D Chemical StructureDatabase ID 17058886
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3Structure data verified · Database ID 17058886
Chemical Intermediate
5-[(3-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS 884993-10-6Product ID 552791
| Intermediates | 5-[(3-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 884993-10-6 |
| Database ID | 17058886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
5-[(3-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one (CAS 884993-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884993-10-6
Database ID17058886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17058886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CNC2=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 884993-10-65-[(3-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
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