2D Chemical StructureDatabase ID 25220387
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=S)NN=C3Structure data verified · Database ID 25220387
Chemical Intermediate
5-(1,3-benzodioxol-5-yl)-2H-1,2,4-triazine-3-thione
CAS 1142201-22-6Product ID 49113
| Intermediates | 5-(1,3-benzodioxol-5-yl)-2H-1,2,4-triazine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142201-22-6 |
| Database ID | 25220387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzodioxol-5-yl)-2H-1,2,4-triazine-3-thione
5-(1,3-benzodioxol-5-yl)-2H-1,2,4-triazine-3-thione (CAS 1142201-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142201-22-6
Database ID25220387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220387
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=NC(=S)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 1142201-22-65-(1,3-benzodioxol-5-yl)-2H-1,2,4-triazine-3-thione
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