2D Chemical StructureDatabase ID 10049869
No renderable structure data available
SMILES
CC1=NC(=CN1CCC(=O)O)[N+](=O)[O-]Structure data verified · Database ID 10049869
Chemical Intermediate
3-(2-methyl-4-nitroimidazol-1-yl)propanoic acid
CAS 16935-04-9Product ID 251172
| Intermediates | 3-(2-methyl-4-nitroimidazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16935-04-9 |
| Database ID | 10049869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methyl-4-nitroimidazol-1-yl)propanoic acid
3-(2-methyl-4-nitroimidazol-1-yl)propanoic acid (CAS 16935-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16935-04-9
Database ID10049869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10049869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CN1CCC(=O)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 16935-04-93-(2-methyl-4-nitroimidazol-1-yl)propanoic acid
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