2D Chemical StructureDatabase ID 90312005
No renderable structure data available
SMILES
CC(C)(C)OC(=O)/C=C/C1=CN=C(C=C1)OC(F)FStructure data verified · Database ID 90312005
Chemical Intermediate
tert-butyl (E)-3-[6-(difluoromethoxy)pyridin-3-yl]prop-2-enoate
CAS 1621614-95-6Product ID 243008
| Intermediates | tert-butyl (E)-3-[6-(difluoromethoxy)pyridin-3-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1621614-95-6 |
| Database ID | 90312005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (E)-3-[6-(difluoromethoxy)pyridin-3-yl]prop-2-enoate
tert-butyl (E)-3-[6-(difluoromethoxy)pyridin-3-yl]prop-2-enoate (CAS 1621614-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1621614-95-6
Database ID90312005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90312005
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)/C=C/C1=CN=C(C=C1)OC(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 1621614-95-6tert-butyl (E)-3-[6-(difluoromethoxy)pyridin-3-yl]prop-2-enoate
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