2D Chemical StructureDatabase ID 67590957
No renderable structure data available
SMILES
CN1C=C(N=C1)/C=C/C(=O)O.ClStructure data verified · Database ID 67590957
Chemical Intermediate
(E)-3-(1-methylimidazol-4-yl)prop-2-enoic acid;hydrochloride
CAS 479028-75-6Product ID 432665
| Intermediates | (E)-3-(1-methylimidazol-4-yl)prop-2-enoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 479028-75-6 |
| Database ID | 67590957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-methylimidazol-4-yl)prop-2-enoic acid;hydrochloride
(E)-3-(1-methylimidazol-4-yl)prop-2-enoic acid;hydrochloride (CAS 479028-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number479028-75-6
Database ID67590957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67590957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=C1)/C=C/C(=O)O.Cl
- 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 479028-75-6(E)-3-(1-methylimidazol-4-yl)prop-2-enoic acid;hydrochloride
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