2D Chemical StructureDatabase ID 859369
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)N3C(=S)N=NN3Structure data verified · Database ID 859369
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione
CAS 460362-91-8Product ID 428297
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 460362-91-8 |
| Database ID | 859369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione (CAS 460362-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number460362-91-8
Database ID859369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 859369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)N3C(=S)N=NN3
- 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 460362-91-81-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione
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