2D Chemical StructureDatabase ID 663890
No renderable structure data available
SMILES
C=CCNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C#NStructure data verified · Database ID 663890
Chemical Intermediate
2-naphthalen-1-yl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
CAS 845808-71-1Product ID 530168
| Intermediates | 2-naphthalen-1-yl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 845808-71-1 |
| Database ID | 663890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-naphthalen-1-yl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
2-naphthalen-1-yl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile (CAS 845808-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845808-71-1
Database ID663890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)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 845808-71-12-naphthalen-1-yl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
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