2D Chemical StructureDatabase ID 834210
No renderable structure data available
SMILES
C1=CC=C(C=C1)NCCC(=O)N2C3=CC=CC=C3OC2=OStructure data verified · Database ID 834210
Chemical Intermediate
3-(3-anilinopropanoyl)-1,3-benzoxazol-2-one
CAS 53854-80-1Product ID 448389
| Intermediates | 3-(3-anilinopropanoyl)-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53854-80-1 |
| Database ID | 834210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-anilinopropanoyl)-1,3-benzoxazol-2-one
3-(3-anilinopropanoyl)-1,3-benzoxazol-2-one (CAS 53854-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53854-80-1
Database ID834210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NCCC(=O)N2C3=CC=CC=C3OC2=O
- 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 53854-80-13-(3-anilinopropanoyl)-1,3-benzoxazol-2-one
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