2D Chemical StructureDatabase ID 39860580
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)CNC3=CC=C(C=C3)O)N(C1=O)CStructure data verified · Database ID 39860580
Chemical Intermediate
5-[(4-hydroxyanilino)methyl]-1,3-dimethylbenzimidazol-2-one
CAS 1092330-09-0Product ID 37348
| Intermediates | 5-[(4-hydroxyanilino)methyl]-1,3-dimethylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092330-09-0 |
| Database ID | 39860580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-hydroxyanilino)methyl]-1,3-dimethylbenzimidazol-2-one
5-[(4-hydroxyanilino)methyl]-1,3-dimethylbenzimidazol-2-one (CAS 1092330-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092330-09-0
Database ID39860580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39860580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)CNC3=CC=C(C=C3)O)N(C1=O)C
- 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 1092330-09-05-[(4-hydroxyanilino)methyl]-1,3-dimethylbenzimidazol-2-one
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