2D Chemical StructureDatabase ID 135560932
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC2=NN=C(NC2=O)NC3=CC=CC=C3Structure data verified · Database ID 135560932
Chemical Intermediate
3-anilino-6-[(4-methylphenyl)methyl]-4H-1,2,4-triazin-5-one
CAS 118779-03-6Product ID 71859
| Intermediates | 3-anilino-6-[(4-methylphenyl)methyl]-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118779-03-6 |
| Database ID | 135560932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-anilino-6-[(4-methylphenyl)methyl]-4H-1,2,4-triazin-5-one
3-anilino-6-[(4-methylphenyl)methyl]-4H-1,2,4-triazin-5-one (CAS 118779-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118779-03-6
Database ID135560932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135560932
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)CC2=NN=C(NC2=O)NC3=CC=CC=C3
- 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 118779-03-63-anilino-6-[(4-methylphenyl)methyl]-4H-1,2,4-triazin-5-one
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