2D Chemical StructureDatabase ID 53406430
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC=C)(C(=O)O)C(F)(F)FStructure data verified · Database ID 53406430
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-enoic acid
CAS 1260807-59-7Product ID 119099
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260807-59-7 |
| Database ID | 53406430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-enoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-enoic acid (CAS 1260807-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260807-59-7
Database ID53406430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53406430
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)O)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 1260807-59-72-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-enoic acid
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