2D Chemical StructureDatabase ID 16788610
No renderable structure data available
SMILES
C1=CC(=CC=C1C#N)C2=NN=C(O2)CClStructure data verified · Database ID 16788610
Chemical Intermediate
4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
CAS 944906-75-6Product ID 590045
| Intermediates | 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 944906-75-6 |
| Database ID | 16788610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile (CAS 944906-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944906-75-6
Database ID16788610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#N)C2=NN=C(O2)CCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 944906-75-64-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
Complete inquiry