2D Chemical StructureDatabase ID 92660
No renderable structure data available
SMILES
C1CN=C(N1)NC2=C(C=C(C=C2Cl)O)ClStructure data verified · Database ID 92660
Chemical Intermediate
3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenol
CAS 57101-48-1Product ID 458306
| Intermediates | 3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57101-48-1 |
| Database ID | 92660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenol
3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenol (CAS 57101-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57101-48-1
Database ID92660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(N1)NC2=C(C=C(C=C2Cl)O)Cl
- 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 57101-48-13,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenol
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