2D Chemical StructureDatabase ID 28643013
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)C3=NNN=N3)NStructure data verified · Database ID 28643013
Chemical Intermediate
6-(2H-tetrazol-5-yl)-1,3-benzodioxol-5-amine
CAS 53967-60-5Product ID 448691
| Intermediates | 6-(2H-tetrazol-5-yl)-1,3-benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53967-60-5 |
| Database ID | 28643013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2H-tetrazol-5-yl)-1,3-benzodioxol-5-amine
6-(2H-tetrazol-5-yl)-1,3-benzodioxol-5-amine (CAS 53967-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53967-60-5
Database ID28643013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28643013
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)N
- 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 53967-60-56-(2H-tetrazol-5-yl)-1,3-benzodioxol-5-amine
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