2D Chemical StructureDatabase ID 577341
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)N2C(=S)N=C3N2C=CC(=C3)CStructure data verified · Database ID 577341
Chemical Intermediate
(4-methylphenyl)-(7-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
CAS 489433-24-1Product ID 434306
| Intermediates | (4-methylphenyl)-(7-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 489433-24-1 |
| Database ID | 577341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylphenyl)-(7-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
(4-methylphenyl)-(7-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone (CAS 489433-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489433-24-1
Database ID577341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 577341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)N2C(=S)N=C3N2C=CC(=C3)C
- 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 489433-24-1(4-methylphenyl)-(7-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
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