2D Chemical StructureDatabase ID 12627321
No renderable structure data available
SMILES
O1C([H])=NC(C(=O)OC([H])([H])[H])=C1C([H])([H])[H]Structure data verified · Database ID 12627321
Chemical Intermediate
METHYL 5-METHYL-4-OXAZOLECARBOXYLATE
CAS 41172-57-0Product ID 761244
| Intermediates | METHYL 5-METHYL-4-OXAZOLECARBOXYLATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 41172-57-0 |
| Database ID | 12627321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
METHYL 5-METHYL-4-OXAZOLECARBOXYLATE
METHYL 5-METHYL-4-OXAZOLECARBOXYLATE (CAS 41172-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41172-57-0
Database ID12627321
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12627321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])=NC(C(=O)OC([H])([H])[H])=C1C([H])([H])[H]
- 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 41172-57-0METHYL 5-METHYL-4-OXAZOLECARBOXYLATE
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