2D Chemical StructureDatabase ID 46735538
No renderable structure data available
SMILES
Cl.O1C(C)=NC(CN)=N1Structure data verified · Database ID 46735538
Chemical Intermediate
C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride
CAS 1184986-84-2Product ID 770357
| Intermediates | C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184986-84-2 |
| Database ID | 46735538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride
C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride (CAS 1184986-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184986-84-2
Database ID46735538
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O1C(C)=NC(CN)=N1
- 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 1184986-84-2C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride
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