2D Chemical StructureDatabase ID 28347364
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NCCClStructure data verified · Database ID 28347364
Chemical Intermediate
N-(2-chloroethyl)-4-methoxybenzamide
CAS 15257-92-8Product ID 222544
| Intermediates | N-(2-chloroethyl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15257-92-8 |
| Database ID | 28347364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)-4-methoxybenzamide
N-(2-chloroethyl)-4-methoxybenzamide (CAS 15257-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15257-92-8
Database ID28347364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28347364
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)NCCCl
- 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 15257-92-8N-(2-chloroethyl)-4-methoxybenzamide
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