2D Chemical StructureDatabase ID 57372439
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC#C)(C(=O)OC)C(F)(F)FStructure data verified · Database ID 57372439
Chemical Intermediate
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-ynoate
CAS 929616-33-1Product ID 581610
| Intermediates | methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-ynoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 929616-33-1 |
| Database ID | 57372439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-ynoate
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-ynoate (CAS 929616-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929616-33-1
Database ID57372439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57372439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CC#C)(C(=O)OC)C(F)(F)F
- 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 929616-33-1methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-ynoate
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