2D Chemical StructureDatabase ID 77231366
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2)CC(=O)OStructure data verified · Database ID 77231366
Chemical Intermediate
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetic acid
CAS 1203672-80-3Product ID 78546
| Intermediates | 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203672-80-3 |
| Database ID | 77231366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetic acid
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetic acid (CAS 1203672-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203672-80-3
Database ID77231366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77231366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2)CC(=O)O
- 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 1203672-80-32-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetic acid
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