2D Chemical StructureDatabase ID 7131278
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)CStructure data verified · Database ID 7131278
Chemical Intermediate
2-chloro-N-[(3,4-dimethylphenyl)carbamoyl]acetamide
CAS 103405-98-7Product ID 19481
| Intermediates | 2-chloro-N-[(3,4-dimethylphenyl)carbamoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103405-98-7 |
| Database ID | 7131278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(3,4-dimethylphenyl)carbamoyl]acetamide
2-chloro-N-[(3,4-dimethylphenyl)carbamoyl]acetamide (CAS 103405-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103405-98-7
Database ID7131278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)C
- 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 103405-98-72-chloro-N-[(3,4-dimethylphenyl)carbamoyl]acetamide
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