2D Chemical StructureDatabase ID 136303593
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=NC(=NC(=O)N2)NStructure data verified · Database ID 136303593
Chemical Intermediate
4-amino-6-(5-methyl-1,2-oxazol-3-yl)-1H-1,3,5-triazin-2-one
CAS 1551650-65-7Product ID 228379
| Intermediates | 4-amino-6-(5-methyl-1,2-oxazol-3-yl)-1H-1,3,5-triazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551650-65-7 |
| Database ID | 136303593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-6-(5-methyl-1,2-oxazol-3-yl)-1H-1,3,5-triazin-2-one
4-amino-6-(5-methyl-1,2-oxazol-3-yl)-1H-1,3,5-triazin-2-one (CAS 1551650-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551650-65-7
Database ID136303593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136303593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C2=NC(=NC(=O)N2)N
- 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 1551650-65-74-amino-6-(5-methyl-1,2-oxazol-3-yl)-1H-1,3,5-triazin-2-one
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