2D Chemical StructureDatabase ID 68698791
No renderable structure data available
SMILES
CC1=CON=C1CNStructure data verified · Database ID 68698791
Chemical Intermediate
(4-methyl-1,2-oxazol-3-yl)methanamine
CAS 905439-81-8Product ID 568523
| Intermediates | (4-methyl-1,2-oxazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905439-81-8 |
| Database ID | 68698791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-1,2-oxazol-3-yl)methanamine
(4-methyl-1,2-oxazol-3-yl)methanamine (CAS 905439-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905439-81-8
Database ID68698791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68698791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CON=C1CN
- 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 905439-81-8(4-methyl-1,2-oxazol-3-yl)methanamine
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