2D Chemical StructureDatabase ID 86811101
No renderable structure data available
SMILES
CCOC(=O)CN1C=C(N=N1)C2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 86811101
Chemical Intermediate
4-[1-(2-ethoxy-2-oxoethyl)triazol-4-yl]benzoic acid
CAS 1779136-81-0Product ID 265164
| Intermediates | 4-[1-(2-ethoxy-2-oxoethyl)triazol-4-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779136-81-0 |
| Database ID | 86811101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(2-ethoxy-2-oxoethyl)triazol-4-yl]benzoic acid
4-[1-(2-ethoxy-2-oxoethyl)triazol-4-yl]benzoic acid (CAS 1779136-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779136-81-0
Database ID86811101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C=C(N=N1)C2=CC=C(C=C2)C(=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 1779136-81-04-[1-(2-ethoxy-2-oxoethyl)triazol-4-yl]benzoic acid
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