2D Chemical StructureDatabase ID 16415865
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2Structure data verified · Database ID 16415865
Chemical Intermediate
4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
CAS 898521-61-4Product ID 562430
| Intermediates | 4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898521-61-4 |
| Database ID | 16415865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
4-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide (CAS 898521-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898521-61-4
Database ID16415865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16415865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2
- 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 898521-61-44-prop-2-enoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
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