2D Chemical StructureDatabase ID 2513524
No renderable structure data available
SMILES
C1CCC(C1)NCC2=NN=C(O2)C3=CC=C(C=C3)ClStructure data verified · Database ID 2513524
Chemical Intermediate
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine
CAS 900640-68-8Product ID 566081
| Intermediates | N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900640-68-8 |
| Database ID | 2513524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine (CAS 900640-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900640-68-8
Database ID2513524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2513524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=NN=C(O2)C3=CC=C(C=C3)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 900640-68-8N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine
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