2D Chemical StructureDatabase ID 71755825
No renderable structure data available
SMILES
CC(C)C(C(=O)O)N1C(=O)N2CCOCC2=N1Structure data verified · Database ID 71755825
Chemical Intermediate
3-methyl-2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)butanoic acid
CAS 1384430-36-7Product ID 180140
| Intermediates | 3-methyl-2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384430-36-7 |
| Database ID | 71755825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)butanoic acid
3-methyl-2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)butanoic acid (CAS 1384430-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384430-36-7
Database ID71755825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)N1C(=O)N2CCOCC2=N1
- 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 1384430-36-73-methyl-2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)butanoic acid
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