2D Chemical StructureDatabase ID 25918818
No renderable structure data available
SMILES
CNCC1=NN=C(O1)C2=CC=C(C=C2)ClStructure data verified · Database ID 25918818
Chemical Intermediate
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CAS 1017782-52-3Product ID 11000
| Intermediates | 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017782-52-3 |
| Database ID | 25918818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine (CAS 1017782-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017782-52-3
Database ID25918818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25918818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=C(O1)C2=CC=C(C=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 1017782-52-31-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
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