2D Chemical StructureDatabase ID 131431629
No renderable structure data available
SMILES
CCNC1=NC(=CO1)C#NStructure data verified · Database ID 131431629
Chemical Intermediate
2-(ethylamino)-1,3-oxazole-4-carbonitrile
CAS 2090158-47-5Product ID 327383
| Intermediates | 2-(ethylamino)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090158-47-5 |
| Database ID | 131431629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-1,3-oxazole-4-carbonitrile
2-(ethylamino)-1,3-oxazole-4-carbonitrile (CAS 2090158-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090158-47-5
Database ID131431629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131431629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=CO1)C#N
- 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 2090158-47-52-(ethylamino)-1,3-oxazole-4-carbonitrile
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