2D Chemical StructureDatabase ID 135449242
No renderable structure data available
SMILES
CCCSC1=NN=C(C(=O)N1)C2=CC=CC=C2NStructure data verified · Database ID 135449242
Chemical Intermediate
6-(2-aminophenyl)-3-propylsulfanyl-4H-1,2,4-triazin-5-one
CAS 419540-20-8Product ID 419078
| Intermediates | 6-(2-aminophenyl)-3-propylsulfanyl-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 419540-20-8 |
| Database ID | 135449242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-aminophenyl)-3-propylsulfanyl-4H-1,2,4-triazin-5-one
6-(2-aminophenyl)-3-propylsulfanyl-4H-1,2,4-triazin-5-one (CAS 419540-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number419540-20-8
Database ID135449242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NN=C(C(=O)N1)C2=CC=CC=C2N
- 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 419540-20-86-(2-aminophenyl)-3-propylsulfanyl-4H-1,2,4-triazin-5-one
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