2D Chemical StructureDatabase ID 91684257
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)N2C=NN=C2Structure data verified · Database ID 91684257
Chemical Intermediate
4-(4-propoxyphenyl)-1,2,4-triazole
CAS 1706450-56-7Product ID 255593
| Intermediates | 4-(4-propoxyphenyl)-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706450-56-7 |
| Database ID | 91684257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-propoxyphenyl)-1,2,4-triazole
4-(4-propoxyphenyl)-1,2,4-triazole (CAS 1706450-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706450-56-7
Database ID91684257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91684257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)N2C=NN=C2
- 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 1706450-56-74-(4-propoxyphenyl)-1,2,4-triazole
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