2D Chemical StructureDatabase ID 91684256
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)N3C=NN=C3Structure data verified · Database ID 91684256
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-1,2,4-triazole
CAS 1706463-85-5Product ID 256032
| Intermediates | 4-(1,3-benzodioxol-5-yl)-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706463-85-5 |
| Database ID | 91684256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-1,2,4-triazole
4-(1,3-benzodioxol-5-yl)-1,2,4-triazole (CAS 1706463-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706463-85-5
Database ID91684256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91684256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)N3C=NN=C3
- 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 1706463-85-54-(1,3-benzodioxol-5-yl)-1,2,4-triazole
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