2D Chemical StructureDatabase ID 9580928
No renderable structure data available
SMILES
CC1=C(C(=NO1)C(=O)OC)/C(=N/O)/CStructure data verified · Database ID 9580928
Chemical Intermediate
methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate
CAS 175277-20-0Product ID 262794
| Intermediates | methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 175277-20-0 |
| Database ID | 9580928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate
methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate (CAS 175277-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175277-20-0
Database ID9580928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9580928
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(=O)OC)/C(=N/O)/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 175277-20-0methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate
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