2D Chemical StructureDatabase ID 44667546
No renderable structure data available
SMILES
C[C@@H](C1=NN=C(O1)SCC(=C)C)N.ClStructure data verified · Database ID 44667546
Chemical Intermediate
(1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride
CAS 1212734-59-2Product ID 84266
| Intermediates | (1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212734-59-2 |
| Database ID | 44667546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride
(1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride (CAS 1212734-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212734-59-2
Database ID44667546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44667546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NN=C(O1)SCC(=C)C)N.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 1212734-59-2(1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride
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