2D Chemical StructureDatabase ID 84488
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1C(=O)NStructure data verified · Database ID 84488
Chemical Intermediate
2-prop-2-enoxybenzamide
CAS 14520-53-7Product ID 206492
| Intermediates | 2-prop-2-enoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14520-53-7 |
| Database ID | 84488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enoxybenzamide
2-prop-2-enoxybenzamide (CAS 14520-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14520-53-7
Database ID84488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1C(=O)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 14520-53-72-prop-2-enoxybenzamide
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