2D Chemical StructureDatabase ID 53433689
No renderable structure data available
SMILES
COCC1=NOC(=N1)CCN.ClStructure data verified · Database ID 53433689
Chemical Intermediate
2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
CAS 2103402-79-3Product ID 331594
| Intermediates | 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2103402-79-3 |
| Database ID | 53433689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride (CAS 2103402-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2103402-79-3
Database ID53433689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53433689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NOC(=N1)CCN.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 2103402-79-32-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
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