2D Chemical StructureDatabase ID 945933
No renderable structure data available
SMILES
C1=CC2=NC(=S)N(N2C=C1)C(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 945933
Chemical Intermediate
(4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
CAS 848689-06-5Product ID 531459
| Intermediates | (4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 848689-06-5 |
| Database ID | 945933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
(4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone (CAS 848689-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848689-06-5
Database ID945933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC(=S)N(N2C=C1)C(=O)C3=CC=C(C=C3)Cl
- 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 848689-06-5(4-chlorophenyl)-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
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