2D Chemical StructureDatabase ID 53419482
No renderable structure data available
SMILES
CCOC(=O)C#CC(C)(C)NC(=O)OC(C)(C)CStructure data verified · Database ID 53419482
Chemical Intermediate
ethyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-ynoate
CAS 1260743-13-2Product ID 118767
| Intermediates | ethyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-ynoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260743-13-2 |
| Database ID | 53419482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-ynoate
ethyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-ynoate (CAS 1260743-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260743-13-2
Database ID53419482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53419482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C#CC(C)(C)NC(=O)OC(C)(C)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 1260743-13-2ethyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-ynoate
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