2D Chemical StructureDatabase ID 46941809
No renderable structure data available
SMILES
C1CC1(C2=CC=CC=C2)C3=NOC(=N3)CClStructure data verified · Database ID 46941809
Chemical Intermediate
5-(chloromethyl)-3-(1-phenylcyclopropyl)-1,2,4-oxadiazole
CAS 1021436-43-0Product ID 15514
| Intermediates | 5-(chloromethyl)-3-(1-phenylcyclopropyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021436-43-0 |
| Database ID | 46941809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-3-(1-phenylcyclopropyl)-1,2,4-oxadiazole
5-(chloromethyl)-3-(1-phenylcyclopropyl)-1,2,4-oxadiazole (CAS 1021436-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021436-43-0
Database ID46941809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46941809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C2=CC=CC=C2)C3=NOC(=N3)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 1021436-43-05-(chloromethyl)-3-(1-phenylcyclopropyl)-1,2,4-oxadiazole
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