2D Chemical StructureDatabase ID 2530282
No renderable structure data available
SMILES
C1CC1NCC2=NN=C(O2)C3=CC=CC=C3ClStructure data verified · Database ID 2530282
Chemical Intermediate
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
CAS 791079-97-5Product ID 519383
| Intermediates | N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 791079-97-5 |
| Database ID | 2530282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine (CAS 791079-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791079-97-5
Database ID2530282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2530282
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=CC=C3Cl
- 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 791079-97-5N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
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