2D Chemical StructureDatabase ID 4962262
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)NC(=O)CClStructure data verified · Database ID 4962262
Chemical Intermediate
2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide
CAS 13558-78-6Product ID 167725
| Intermediates | 2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13558-78-6 |
| Database ID | 4962262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide
2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide (CAS 13558-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13558-78-6
Database ID4962262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962262
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)NC(=O)NC(=O)CCl
- 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 13558-78-62-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide
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