2D Chemical StructureDatabase ID 20118938
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=NN=C(O2)CCl)C#NStructure data verified · Database ID 20118938
Chemical Intermediate
3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
CAS 870973-92-5Product ID 544313
| Intermediates | 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 870973-92-5 |
| Database ID | 20118938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile (CAS 870973-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870973-92-5
Database ID20118938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20118938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C2=NN=C(O2)CCl)C#N
- 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 870973-92-53-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
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