2D Chemical StructureDatabase ID 2316696
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)N3C=NN=N3Structure data verified · Database ID 2316696
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)tetrazole
CAS 326874-59-3Product ID 381648
| Intermediates | 1-(1,3-benzodioxol-5-yl)tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 326874-59-3 |
| Database ID | 2316696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)tetrazole
1-(1,3-benzodioxol-5-yl)tetrazole (CAS 326874-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326874-59-3
Database ID2316696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2316696
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=N3
- 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 326874-59-31-(1,3-benzodioxol-5-yl)tetrazole
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