2D Chemical StructureDatabase ID 3249816
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=NC(=N2)OCC(=O)NNStructure data verified · Database ID 3249816
Chemical Intermediate
2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetohydrazide
CAS 181421-72-7Product ID 280285
| Intermediates | 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 181421-72-7 |
| Database ID | 3249816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetohydrazide
2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetohydrazide (CAS 181421-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181421-72-7
Database ID3249816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3249816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C=NC(=N2)OCC(=O)NN
- 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 181421-72-72-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetohydrazide
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