2D Chemical StructureDatabase ID 42953454
No renderable structure data available
SMILES
CCNCC1=NC(=NO1)C2(CCCC2)NC(=O)C.ClStructure data verified · Database ID 42953454
Chemical Intermediate
N-[1-[5-(ethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide;hydrochloride
CAS 1171023-40-7Product ID 61295
| Intermediates | N-[1-[5-(ethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171023-40-7 |
| Database ID | 42953454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-[5-(ethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide;hydrochloride
N-[1-[5-(ethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide;hydrochloride (CAS 1171023-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171023-40-7
Database ID42953454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42953454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=NC(=NO1)C2(CCCC2)NC(=O)C.Cl
- 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 1171023-40-7N-[1-[5-(ethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide;hydrochloride
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