2D Chemical StructureDatabase ID 907161
No renderable structure data available
SMILES
CC1=C(N(C(=N1)C2=CC3=C(C=C2)OCO3)O)C(=O)CStructure data verified · Database ID 907161
Chemical Intermediate
1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methylimidazol-4-yl]ethanone
CAS 443664-54-8Product ID 425342
| Intermediates | 1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methylimidazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 443664-54-8 |
| Database ID | 907161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methylimidazol-4-yl]ethanone
1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methylimidazol-4-yl]ethanone (CAS 443664-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443664-54-8
Database ID907161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907161
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)C2=CC3=C(C=C2)OCO3)O)C(=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 443664-54-81-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methylimidazol-4-yl]ethanone
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