2D Chemical StructureDatabase ID 590540
No renderable structure data available
SMILES
CN1C2=CC=CC=C2NC1=OStructure data verified · Database ID 590540
Chemical Intermediate
3-methyl-1H-benzimidazol-2-one
CAS 102976-63-6Product ID 17908
| Intermediates | 3-methyl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 102976-63-6 |
| Database ID | 590540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1H-benzimidazol-2-one
3-methyl-1H-benzimidazol-2-one (CAS 102976-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102976-63-6
Database ID590540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2NC1=O
- 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 102976-63-63-methyl-1H-benzimidazol-2-one
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