2D Chemical StructureDatabase ID 2497585
No renderable structure data available
SMILES
C1CC1NCC2=NN=C(O2)C3=CC=C(C=C3)ClStructure data verified · Database ID 2497585
Chemical Intermediate
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
CAS 790232-33-6Product ID 519078
| Intermediates | N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 790232-33-6 |
| Database ID | 2497585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine (CAS 790232-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790232-33-6
Database ID2497585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2497585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 790232-33-6N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
Complete inquiry