2D Chemical StructureDatabase ID 12926629
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)NC(=O)N2Structure data verified · Database ID 12926629
Chemical Intermediate
4-hydroxy-1,3-dihydrobenzimidazol-2-one
CAS 69053-50-5Product ID 492718
| Intermediates | 4-hydroxy-1,3-dihydrobenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69053-50-5 |
| Database ID | 12926629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-1,3-dihydrobenzimidazol-2-one
4-hydroxy-1,3-dihydrobenzimidazol-2-one (CAS 69053-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69053-50-5
Database ID12926629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12926629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 69053-50-54-hydroxy-1,3-dihydrobenzimidazol-2-one
Complete inquiry