2D Chemical StructureDatabase ID 66509495
No renderable structure data available
SMILES
CC1=C(C=NN1CC(=O)O)C#CStructure data verified · Database ID 66509495
Chemical Intermediate
2-(4-ethynyl-5-methylpyrazol-1-yl)acetic acid
CAS 1354706-52-7Product ID 165371
| Intermediates | 2-(4-ethynyl-5-methylpyrazol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354706-52-7 |
| Database ID | 66509495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethynyl-5-methylpyrazol-1-yl)acetic acid
2-(4-ethynyl-5-methylpyrazol-1-yl)acetic acid (CAS 1354706-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354706-52-7
Database ID66509495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1CC(=O)O)C#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 1354706-52-72-(4-ethynyl-5-methylpyrazol-1-yl)acetic acid
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