2D Chemical StructureDatabase ID 101043572
No renderable structure data available
SMILES
CC1=C(N=C(C=C1)Cl)CC(=O)OC(C)(C)CStructure data verified · Database ID 101043572
Chemical Intermediate
tert-butyl 2-(6-chloro-3-methylpyridin-2-yl)acetate
CAS 1823776-99-3Product ID 284285
| Intermediates | tert-butyl 2-(6-chloro-3-methylpyridin-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823776-99-3 |
| Database ID | 101043572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(6-chloro-3-methylpyridin-2-yl)acetate
tert-butyl 2-(6-chloro-3-methylpyridin-2-yl)acetate (CAS 1823776-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823776-99-3
Database ID101043572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C=C1)Cl)CC(=O)OC(C)(C)C
- 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 1823776-99-3tert-butyl 2-(6-chloro-3-methylpyridin-2-yl)acetate
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