2D Chemical StructureDatabase ID 93336
No renderable structure data available
SMILES
CC1=NC=C(N1CC(CO)O)[N+](=O)[O-]Structure data verified · Database ID 93336
Chemical Intermediate
3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol
CAS 62580-80-7Product ID 474057
| Intermediates | 3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62580-80-7 |
| Database ID | 93336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol
3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol (CAS 62580-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62580-80-7
Database ID93336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(N1CC(CO)O)[N+](=O)[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 62580-80-73-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol
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