2D Chemical StructureDatabase ID 135421163
No renderable structure data available
SMILES
CC1=NN=C(NC1=O)NC2=CC=C(C=C2)C(=O)OC(C)CStructure data verified · Database ID 135421163
Chemical Intermediate
propan-2-yl 4-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoate
CAS 459194-12-8Product ID 428040
| Intermediates | propan-2-yl 4-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 459194-12-8 |
| Database ID | 135421163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 4-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoate
propan-2-yl 4-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoate (CAS 459194-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459194-12-8
Database ID135421163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135421163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(NC1=O)NC2=CC=C(C=C2)C(=O)OC(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 459194-12-8propan-2-yl 4-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoate
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