2D Chemical StructureDatabase ID 62071106
No renderable structure data available
SMILES
C1CCC(C1)CC2=NN=C(O2)CNStructure data verified · Database ID 62071106
Chemical Intermediate
[5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine
CAS 1248219-01-3Product ID 107958
| Intermediates | [5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248219-01-3 |
| Database ID | 62071106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine
[5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine (CAS 1248219-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248219-01-3
Database ID62071106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62071106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC2=NN=C(O2)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 1248219-01-3[5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-yl]methanamine
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