2D Chemical StructureDatabase ID 2306549
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3Structure data verified · Database ID 2306549
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)benzamide
CAS 65609-38-3Product ID 482956
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65609-38-3 |
| Database ID | 2306549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)benzamide
N-(1,3-benzodioxol-5-ylmethyl)benzamide (CAS 65609-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65609-38-3
Database ID2306549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2306549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNC(=O)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 65609-38-3N-(1,3-benzodioxol-5-ylmethyl)benzamide
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