2D Chemical StructureDatabase ID 4962336
No renderable structure data available
SMILES
CC(C1=NN=C(O1)C2=CC=CC=C2)ClStructure data verified · Database ID 4962336
Chemical Intermediate
2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole
CAS 36770-21-5Product ID 401579
| Intermediates | 2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 36770-21-5 |
| Database ID | 4962336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole
2-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole (CAS 36770-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36770-21-5
Database ID4962336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C(O1)C2=CC=CC=C2)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 36770-21-52-(1-chloroethyl)-5-phenyl-1,3,4-oxadiazole
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