2D Chemical StructureDatabase ID 2773921
No renderable structure data available
SMILES
C1=C(C=NC(=C1Cl)NCC(CC#N)O)C(F)(F)FStructure data verified · Database ID 2773921
Chemical Intermediate
4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-hydroxybutanenitrile
CAS 338966-48-6Product ID 389206
| Intermediates | 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-hydroxybutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338966-48-6 |
| Database ID | 2773921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-hydroxybutanenitrile
4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-hydroxybutanenitrile (CAS 338966-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338966-48-6
Database ID2773921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC(=C1Cl)NCC(CC#N)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 338966-48-64-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-hydroxybutanenitrile
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