2D Chemical StructureDatabase ID 323922
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)NC(=O)CClStructure data verified · Database ID 323922
Chemical Intermediate
2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide
CAS 13558-77-5Product ID 167724
| Intermediates | 2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13558-77-5 |
| Database ID | 323922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide
2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide (CAS 13558-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13558-77-5
Database ID323922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 323922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 13558-77-52-chloro-N-[(4-methylphenyl)carbamoyl]acetamide
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