2D Chemical StructureDatabase ID 23412286
No renderable structure data available
SMILES
CC1=NNC(=S)N=C1NC2=CC(=C(C=C2)F)ClStructure data verified · Database ID 23412286
Chemical Intermediate
5-(3-chloro-4-fluoroanilino)-6-methyl-2H-1,2,4-triazine-3-thione
CAS 474815-01-5Product ID 711671
| Intermediates | 5-(3-chloro-4-fluoroanilino)-6-methyl-2H-1,2,4-triazine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 474815-01-5 |
| Database ID | 23412286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-chloro-4-fluoroanilino)-6-methyl-2H-1,2,4-triazine-3-thione
5-(3-chloro-4-fluoroanilino)-6-methyl-2H-1,2,4-triazine-3-thione (CAS 474815-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474815-01-5
Database ID23412286
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23412286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NNC(=S)N=C1NC2=CC(=C(C=C2)F)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 474815-01-55-(3-chloro-4-fluoroanilino)-6-methyl-2H-1,2,4-triazine-3-thione
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