2D Chemical StructureDatabase ID 388805
No renderable structure data available
SMILES
C1CC1C2=NC(=C(O2)N)C#NStructure data verified · Database ID 388805
Chemical Intermediate
5-amino-2-cyclopropyl-1,3-oxazole-4-carbonitrile
CAS 196411-04-8Product ID 311366
| Intermediates | 5-amino-2-cyclopropyl-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 196411-04-8 |
| Database ID | 388805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-2-cyclopropyl-1,3-oxazole-4-carbonitrile
5-amino-2-cyclopropyl-1,3-oxazole-4-carbonitrile (CAS 196411-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196411-04-8
Database ID388805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 388805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC(=C(O2)N)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 196411-04-85-amino-2-cyclopropyl-1,3-oxazole-4-carbonitrile
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