2D Chemical StructureDatabase ID 119027732
No renderable structure data available
SMILES
CCCC1=NOC(=N1)NC2CCCC2Structure data verified · Database ID 119027732
Chemical Intermediate
N-cyclopentyl-3-propyl-1,2,4-oxadiazol-5-amine
CAS 1259060-39-3Product ID 117339
| Intermediates | N-cyclopentyl-3-propyl-1,2,4-oxadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259060-39-3 |
| Database ID | 119027732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-propyl-1,2,4-oxadiazol-5-amine
N-cyclopentyl-3-propyl-1,2,4-oxadiazol-5-amine (CAS 1259060-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259060-39-3
Database ID119027732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119027732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NOC(=N1)NC2CCCC2
- 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 1259060-39-3N-cyclopentyl-3-propyl-1,2,4-oxadiazol-5-amine
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