2D Chemical StructureDatabase ID 64156762
No renderable structure data available
SMILES
C1CC1C2=NOC(=C2)CNStructure data verified · Database ID 64156762
Chemical Intermediate
(3-cyclopropyl-1,2-oxazol-5-yl)methanamine
CAS 851434-73-6Product ID 533193
| Intermediates | (3-cyclopropyl-1,2-oxazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851434-73-6 |
| Database ID | 64156762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-cyclopropyl-1,2-oxazol-5-yl)methanamine
(3-cyclopropyl-1,2-oxazol-5-yl)methanamine (CAS 851434-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851434-73-6
Database ID64156762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64156762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NOC(=C2)CN
- 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 851434-73-6(3-cyclopropyl-1,2-oxazol-5-yl)methanamine
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