2D Chemical StructureDatabase ID 5523829
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C1=C(C=C(C=N1)C(F)(F)F)Cl)/NStructure data verified · Database ID 5523829
Chemical Intermediate
ethyl (Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate
CAS 1164467-04-2Product ID 59500
| Intermediates | ethyl (Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164467-04-2 |
| Database ID | 5523829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate
ethyl (Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate (CAS 1164467-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164467-04-2
Database ID5523829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5523829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/C1=C(C=C(C=N1)C(F)(F)F)Cl)/N
- 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 1164467-04-2ethyl (Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate
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