2D Chemical StructureDatabase ID 1487756
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C=NN(C2=O)CC(=O)OStructure data verified · Database ID 1487756
Chemical Intermediate
2-[4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetic acid
CAS 860612-22-2Product ID 538175
| Intermediates | 2-[4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860612-22-2 |
| Database ID | 1487756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetic acid
2-[4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetic acid (CAS 860612-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860612-22-2
Database ID1487756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C=NN(C2=O)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 860612-22-22-[4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetic acid
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