2D Chemical StructureDatabase ID 927329
No renderable structure data available
SMILES
COC1=CC=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3Structure data verified · Database ID 927329
Chemical Intermediate
5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS 861408-09-5Product ID 538992
| Intermediates | 5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861408-09-5 |
| Database ID | 927329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one (CAS 861408-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861408-09-5
Database ID927329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CNC2=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 861408-09-55-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
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