2D Chemical StructureDatabase ID 80752689
No renderable structure data available
SMILES
COC1=NC=C(C(=N1)CC#N)ClStructure data verified · Database ID 80752689
Chemical Intermediate
2-(5-chloro-2-methoxypyrimidin-4-yl)acetonitrile
CAS 1537618-65-7Product ID 224562
| Intermediates | 2-(5-chloro-2-methoxypyrimidin-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1537618-65-7 |
| Database ID | 80752689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2-methoxypyrimidin-4-yl)acetonitrile
2-(5-chloro-2-methoxypyrimidin-4-yl)acetonitrile (CAS 1537618-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1537618-65-7
Database ID80752689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80752689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C(=N1)CC#N)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 1537618-65-72-(5-chloro-2-methoxypyrimidin-4-yl)acetonitrile
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