2D Chemical StructureDatabase ID 86316542
No renderable structure data available
SMILES
C1=NC(=C(N1)[N+](=O)[O-])COStructure data verified · Database ID 86316542
Chemical Intermediate
(5-nitro-1H-imidazol-4-yl)methanol
CAS 81246-35-7Product ID 523402
| Intermediates | (5-nitro-1H-imidazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81246-35-7 |
| Database ID | 86316542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-nitro-1H-imidazol-4-yl)methanol
(5-nitro-1H-imidazol-4-yl)methanol (CAS 81246-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81246-35-7
Database ID86316542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86316542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(N1)[N+](=O)[O-])CO
- 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 81246-35-7(5-nitro-1H-imidazol-4-yl)methanol
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