2D Chemical StructureDatabase ID 24950200
No renderable structure data available
SMILES
CNCC1=NNC(=O)O1Structure data verified · Database ID 24950200
Chemical Intermediate
5-(methylaminomethyl)-3H-1,3,4-oxadiazol-2-one
CAS 1046203-48-8Product ID 25016
| Intermediates | 5-(methylaminomethyl)-3H-1,3,4-oxadiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046203-48-8 |
| Database ID | 24950200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(methylaminomethyl)-3H-1,3,4-oxadiazol-2-one
5-(methylaminomethyl)-3H-1,3,4-oxadiazol-2-one (CAS 1046203-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046203-48-8
Database ID24950200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24950200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NNC(=O)O1
- 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 1046203-48-85-(methylaminomethyl)-3H-1,3,4-oxadiazol-2-one
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