2D Chemical StructureDatabase ID 49757469
No renderable structure data available
SMILES
CN(C)/C=C(C#N)/C1=C(C=C(C=N1)C(F)(F)F)ClStructure data verified · Database ID 49757469
Chemical Intermediate
(Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enenitrile
CAS 1242271-46-0Product ID 103519
| Intermediates | (Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242271-46-0 |
| Database ID | 49757469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enenitrile
(Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enenitrile (CAS 1242271-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242271-46-0
Database ID49757469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49757469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C#N)/C1=C(C=C(C=N1)C(F)(F)F)Cl
- 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 1242271-46-0(Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)prop-2-enenitrile
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