2D Chemical StructureDatabase ID 730783
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 730783
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide
CAS 299955-83-2Product ID 368756
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 299955-83-2 |
| Database ID | 730783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide (CAS 299955-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299955-83-2
Database ID730783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
- 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 299955-83-2N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide
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