2D Chemical StructureDatabase ID 356899
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN=C(O2)N)ClStructure data verified · Database ID 356899
Chemical Intermediate
5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
CAS 33621-61-3Product ID 387212
| Intermediates | 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33621-61-3 |
| Database ID | 356899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine (CAS 33621-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33621-61-3
Database ID356899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 356899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NN=C(O2)N)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 33621-61-35-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
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