2D Chemical StructureDatabase ID 68356132
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CN(N=C1)CStructure data verified · Database ID 68356132
Chemical Intermediate
ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate
CAS 192661-36-2Product ID 302068
| Intermediates | ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 192661-36-2 |
| Database ID | 68356132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate
ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate (CAS 192661-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192661-36-2
Database ID68356132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68356132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CN(N=C1)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 192661-36-2ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate
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