2D Chemical StructureDatabase ID 4031901
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 4031901
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-2-methylbenzamide
CAS 330829-98-6Product ID 384049
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330829-98-6 |
| Database ID | 4031901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-2-methylbenzamide
N-(1,3-benzodioxol-5-ylmethyl)-2-methylbenzamide (CAS 330829-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330829-98-6
Database ID4031901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4031901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3
- 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 330829-98-6N-(1,3-benzodioxol-5-ylmethyl)-2-methylbenzamide
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