2D Chemical StructureDatabase ID 20299862
No renderable structure data available
SMILES
CNC1=NC=CO1Structure data verified · Database ID 20299862
Chemical Intermediate
N-methyl-1,3-oxazol-2-amine
CAS 99170-93-1Product ID 702738
| Intermediates | N-methyl-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99170-93-1 |
| Database ID | 20299862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1,3-oxazol-2-amine
N-methyl-1,3-oxazol-2-amine (CAS 99170-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99170-93-1
Database ID20299862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20299862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=CO1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 99170-93-1N-methyl-1,3-oxazol-2-amine
Complete inquiry