2D Chemical StructureDatabase ID 68295278
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CNN=C1Structure data verified · Database ID 68295278
Chemical Intermediate
methyl (E)-3-(1H-pyrazol-4-yl)prop-2-enoate
CAS 1310452-50-6Product ID 138331
| Intermediates | methyl (E)-3-(1H-pyrazol-4-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310452-50-6 |
| Database ID | 68295278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(1H-pyrazol-4-yl)prop-2-enoate
methyl (E)-3-(1H-pyrazol-4-yl)prop-2-enoate (CAS 1310452-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310452-50-6
Database ID68295278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68295278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CNN=C1
- 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 1310452-50-6methyl (E)-3-(1H-pyrazol-4-yl)prop-2-enoate
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