2D Chemical StructureDatabase ID 67033348
No renderable structure data available
SMILES
C=CC[C@H](C(=O)O)NC1=CC(=CC(=C1)Cl)FStructure data verified · Database ID 67033348
Chemical Intermediate
(2R)-2-(3-chloro-5-fluoroanilino)pent-4-enoic acid
CAS 1271811-72-3Product ID 128010
| Intermediates | (2R)-2-(3-chloro-5-fluoroanilino)pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1271811-72-3 |
| Database ID | 67033348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3-chloro-5-fluoroanilino)pent-4-enoic acid
(2R)-2-(3-chloro-5-fluoroanilino)pent-4-enoic acid (CAS 1271811-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1271811-72-3
Database ID67033348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67033348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@H](C(=O)O)NC1=CC(=CC(=C1)Cl)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 1271811-72-3(2R)-2-(3-chloro-5-fluoroanilino)pent-4-enoic acid
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