2D Chemical StructureDatabase ID 1247064
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=CC=C3ClStructure data verified · Database ID 1247064
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide
CAS 775301-67-2Product ID 516144
| Intermediates | N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 775301-67-2 |
| Database ID | 1247064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide
N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide (CAS 775301-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number775301-67-2
Database ID1247064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1247064
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)NC(=O)CC3=CC=CC=C3Cl
- 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 775301-67-2N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acetamide
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