2D Chemical StructureDatabase ID 22163062
No renderable structure data available
SMILES
C1=C(NC=N1)/C=C/C(=O)O.ClStructure data verified · Database ID 22163062
Chemical Intermediate
(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid;hydrochloride
CAS 6159-48-4Product ID 470926
| Intermediates | (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6159-48-4 |
| Database ID | 22163062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid;hydrochloride
(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid;hydrochloride (CAS 6159-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6159-48-4
Database ID22163062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22163062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NC=N1)/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 6159-48-4(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid;hydrochloride
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