2D Chemical StructureDatabase ID 135882694
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)N2C3=C(C(=S)N=CN3)N=N2Structure data verified · Database ID 135882694
Chemical Intermediate
3-(3-chlorophenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione
CAS 1082530-99-1Product ID 34481
| Intermediates | 3-(3-chlorophenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082530-99-1 |
| Database ID | 135882694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione
3-(3-chlorophenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione (CAS 1082530-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082530-99-1
Database ID135882694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135882694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)N2C3=C(C(=S)N=CN3)N=N2
- 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 1082530-99-13-(3-chlorophenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione
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