2D Chemical StructureDatabase ID 723232
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NNN=N3Structure data verified · Database ID 723232
Chemical Intermediate
5-(1,3-benzodioxol-5-yl)-2H-tetrazole
CAS 118923-32-3Product ID 72873
| Intermediates | 5-(1,3-benzodioxol-5-yl)-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 118923-32-3 |
| Database ID | 723232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzodioxol-5-yl)-2H-tetrazole
5-(1,3-benzodioxol-5-yl)-2H-tetrazole (CAS 118923-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118923-32-3
Database ID723232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723232
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)C3=NNN=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 118923-32-35-(1,3-benzodioxol-5-yl)-2H-tetrazole
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