2D Chemical StructureDatabase ID 71084537
No renderable structure data available
SMILES
CC1=C(N=C(O1)CNC(=O)OC(C)(C)C)C(=O)OCStructure data verified · Database ID 71084537
Chemical Intermediate
methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate
CAS 851372-22-0Product ID 533128
| Intermediates | methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 851372-22-0 |
| Database ID | 71084537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate
methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate (CAS 851372-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851372-22-0
Database ID71084537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71084537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)CNC(=O)OC(C)(C)C)C(=O)OC
- 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 851372-22-0methyl 5-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate
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