2D Chemical StructureDatabase ID 61353931
No renderable structure data available
SMILES
C1CCCC(CC1)(C2=NOC(=N2)C3CCCC3)NStructure data verified · Database ID 61353931
Chemical Intermediate
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine
CAS 1306238-06-1Product ID 136313
| Intermediates | 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306238-06-1 |
| Database ID | 61353931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine (CAS 1306238-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306238-06-1
Database ID61353931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61353931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)(C2=NOC(=N2)C3CCCC3)N
- 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 1306238-06-11-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine
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