2D Chemical StructureDatabase ID 53429649
No renderable structure data available
SMILES
CC1=C(N=C(N1)N)C2=CC=C(C=C2)OStructure data verified · Database ID 53429649
Chemical Intermediate
4-(2-amino-5-methyl-1H-imidazol-4-yl)phenol
CAS 103037-99-6Product ID 18154
| Intermediates | 4-(2-amino-5-methyl-1H-imidazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103037-99-6 |
| Database ID | 53429649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-amino-5-methyl-1H-imidazol-4-yl)phenol
4-(2-amino-5-methyl-1H-imidazol-4-yl)phenol (CAS 103037-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103037-99-6
Database ID53429649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53429649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(N1)N)C2=CC=C(C=C2)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 103037-99-64-(2-amino-5-methyl-1H-imidazol-4-yl)phenol
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