2D Chemical StructureDatabase ID 1483760
No renderable structure data available
SMILES
CN(C)C=CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3Structure data verified · Database ID 1483760
Chemical Intermediate
3-(dimethylamino)-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one
CAS 344275-72-5Product ID 392232
| Intermediates | 3-(dimethylamino)-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 344275-72-5 |
| Database ID | 1483760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one
3-(dimethylamino)-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one (CAS 344275-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344275-72-5
Database ID1483760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1483760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3
- 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 344275-72-53-(dimethylamino)-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one
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