2D Chemical StructureDatabase ID 137971658
No renderable structure data available
SMILES
C1CC1C2=C(N=CO2)CN.ClStructure data verified · Database ID 137971658
Chemical Intermediate
(5-cyclopropyl-1,3-oxazol-4-yl)methanamine;hydrochloride
CAS 2241128-09-4Product ID 732368
| Intermediates | (5-cyclopropyl-1,3-oxazol-4-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241128-09-4 |
| Database ID | 137971658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-cyclopropyl-1,3-oxazol-4-yl)methanamine;hydrochloride
(5-cyclopropyl-1,3-oxazol-4-yl)methanamine;hydrochloride (CAS 2241128-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241128-09-4
Database ID137971658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137971658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(N=CO2)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 2241128-09-4(5-cyclopropyl-1,3-oxazol-4-yl)methanamine;hydrochloride
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