2D Chemical StructureDatabase ID 60921516
No renderable structure data available
SMILES
C1CCC(C1)C2=NOC(=N2)CNStructure data verified · Database ID 60921516
Chemical Intermediate
(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine
CAS 1184452-71-8Product ID 68464
| Intermediates | (3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184452-71-8 |
| Database ID | 60921516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine
(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine (CAS 1184452-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184452-71-8
Database ID60921516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60921516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NOC(=N2)CN
- 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 1184452-71-8(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine
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