2D Chemical StructureDatabase ID 6305743
No renderable structure data available
SMILES
COCCCNC1=C(N=C(O1)/C=C/C2=CC=CC=C2)C#NStructure data verified · Database ID 6305743
Chemical Intermediate
5-(3-methoxypropylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
CAS 848917-13-5Product ID 531596
| Intermediates | 5-(3-methoxypropylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 848917-13-5 |
| Database ID | 6305743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-methoxypropylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
5-(3-methoxypropylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile (CAS 848917-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848917-13-5
Database ID6305743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6305743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC1=C(N=C(O1)/C=C/C2=CC=CC=C2)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 848917-13-55-(3-methoxypropylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
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