2D Chemical StructureDatabase ID 71706321
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(=O)NC2=NNC(=N2)C3CCCO3Structure data verified · Database ID 71706321
Chemical Intermediate
3,5-dimethyl-N-[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]-1,2-oxazole-4-carboxamide
CAS 1574410-03-9Product ID 234152
| Intermediates | 3,5-dimethyl-N-[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574410-03-9 |
| Database ID | 71706321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethyl-N-[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]-1,2-oxazole-4-carboxamide
3,5-dimethyl-N-[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]-1,2-oxazole-4-carboxamide (CAS 1574410-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574410-03-9
Database ID71706321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71706321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C(=O)NC2=NNC(=N2)C3CCCO3
- 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 1574410-03-93,5-dimethyl-N-[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]-1,2-oxazole-4-carboxamide
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