2D Chemical StructureDatabase ID 62012297
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CN(C)CCCC(=O)OCStructure data verified · Database ID 62012297
Chemical Intermediate
methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]butanoate
CAS 1423034-10-9Product ID 194666
| Intermediates | methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423034-10-9 |
| Database ID | 62012297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]butanoate
methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]butanoate (CAS 1423034-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423034-10-9
Database ID62012297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62012297
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)CN(C)CCCC(=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 1423034-10-9methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]butanoate
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