2D Chemical StructureDatabase ID 135512669
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC2=NN=C(C(=O)N2)C)CStructure data verified · Database ID 135512669
Chemical Intermediate
3-(2,4-dimethylanilino)-6-methyl-4H-1,2,4-triazin-5-one
CAS 450375-73-2Product ID 426885
| Intermediates | 3-(2,4-dimethylanilino)-6-methyl-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 450375-73-2 |
| Database ID | 135512669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-dimethylanilino)-6-methyl-4H-1,2,4-triazin-5-one
3-(2,4-dimethylanilino)-6-methyl-4H-1,2,4-triazin-5-one (CAS 450375-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number450375-73-2
Database ID135512669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135512669
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)NC2=NN=C(C(=O)N2)C)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 450375-73-23-(2,4-dimethylanilino)-6-methyl-4H-1,2,4-triazin-5-one
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