2D Chemical StructureDatabase ID 68919509
No renderable structure data available
SMILES
CC1=NC(=NO1)C2=CC=C(C=C2)CClStructure data verified · Database ID 68919509
Chemical Intermediate
3-[4-(chloromethyl)phenyl]-5-methyl-1,2,4-oxadiazole
CAS 449209-35-2Product ID 426626
| Intermediates | 3-[4-(chloromethyl)phenyl]-5-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 449209-35-2 |
| Database ID | 68919509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(chloromethyl)phenyl]-5-methyl-1,2,4-oxadiazole
3-[4-(chloromethyl)phenyl]-5-methyl-1,2,4-oxadiazole (CAS 449209-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449209-35-2
Database ID68919509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68919509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)C2=CC=C(C=C2)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.
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CAS 449209-35-23-[4-(chloromethyl)phenyl]-5-methyl-1,2,4-oxadiazole
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