2D Chemical StructureDatabase ID 59635419
No renderable structure data available
SMILES
CN1C2=C(C=CC=C2NC1=O)NStructure data verified · Database ID 59635419
Chemical Intermediate
7-Amino-1-methyl-1,3-dihydrobenzimidazol-2-one
CAS 851886-92-5Product ID 727974
| Intermediates | 7-Amino-1-methyl-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 851886-92-5 |
| Database ID | 59635419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Amino-1-methyl-1,3-dihydrobenzimidazol-2-one
7-Amino-1-methyl-1,3-dihydrobenzimidazol-2-one (CAS 851886-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851886-92-5
Database ID59635419
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59635419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC=C2NC1=O)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 851886-92-57-Amino-1-methyl-1,3-dihydrobenzimidazol-2-one
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