2D Chemical StructureDatabase ID 6400933
No renderable structure data available
SMILES
CCNC(=O)N(C)C1=C(N=CN=N1)C(=O)NCStructure data verified · Database ID 6400933
Chemical Intermediate
6-[ethylcarbamoyl(methyl)amino]-N-methyl-1,2,4-triazine-5-carboxamide
CAS 54660-71-8Product ID 451298
| Intermediates | 6-[ethylcarbamoyl(methyl)amino]-N-methyl-1,2,4-triazine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54660-71-8 |
| Database ID | 6400933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[ethylcarbamoyl(methyl)amino]-N-methyl-1,2,4-triazine-5-carboxamide
6-[ethylcarbamoyl(methyl)amino]-N-methyl-1,2,4-triazine-5-carboxamide (CAS 54660-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54660-71-8
Database ID6400933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6400933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)N(C)C1=C(N=CN=N1)C(=O)NC
- 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 54660-71-86-[ethylcarbamoyl(methyl)amino]-N-methyl-1,2,4-triazine-5-carboxamide
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