2D Chemical StructureDatabase ID 17723732
No renderable structure data available
SMILES
COC1=CC2=C(C=C1N)NC(=O)N2Structure data verified · Database ID 17723732
Chemical Intermediate
5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one
CAS 65740-56-9Product ID 483258
| Intermediates | 5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65740-56-9 |
| Database ID | 17723732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one
5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one (CAS 65740-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65740-56-9
Database ID17723732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17723732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1N)NC(=O)N2
- 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 65740-56-95-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one
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