2D Chemical StructureDatabase ID 14539186
No renderable structure data available
SMILES
CC1=C([N+](=CN1C(CCC(=O)O)C(=O)O)[O-])CStructure data verified · Database ID 14539186
Chemical Intermediate
2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)pentanedioic acid
CAS 1040716-80-0Product ID 23160
| Intermediates | 2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040716-80-0 |
| Database ID | 14539186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)pentanedioic acid
2-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)pentanedioic acid (CAS 1040716-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040716-80-0
Database ID14539186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14539186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([N+](=CN1C(CCC(=O)O)C(=O)O)[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 1040716-80-02-(4,5-dimethyl-3-oxidoimidazol-3-ium-1-yl)pentanedioic acid
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