2D Chemical StructureDatabase ID 129319682
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OCC2=NC=C(C=N2)ClStructure data verified · Database ID 129319682
Chemical Intermediate
(5-chloropyrimidin-2-yl)methyl benzoate
CAS 2006278-18-6Product ID 315193
| Intermediates | (5-chloropyrimidin-2-yl)methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006278-18-6 |
| Database ID | 129319682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloropyrimidin-2-yl)methyl benzoate
(5-chloropyrimidin-2-yl)methyl benzoate (CAS 2006278-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006278-18-6
Database ID129319682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)OCC2=NC=C(C=N2)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 2006278-18-6(5-chloropyrimidin-2-yl)methyl benzoate
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