2D Chemical StructureDatabase ID 45792470
No renderable structure data available
SMILES
C1CC1C2=NOC(=N2)CN.ClStructure data verified · Database ID 45792470
Chemical Intermediate
(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride
CAS 1210232-48-6Product ID 81826
| Intermediates | (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210232-48-6 |
| Database ID | 45792470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride
(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride (CAS 1210232-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210232-48-6
Database ID45792470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NOC(=N2)CN.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 1210232-48-6(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride
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