2D Chemical StructureDatabase ID 2367276
No renderable structure data available
SMILES
C=CCNC(=O)NC(=O)CClStructure data verified · Database ID 2367276
Chemical Intermediate
2-chloro-N-(prop-2-enylcarbamoyl)acetamide
CAS 5544-34-3Product ID 453545
| Intermediates | 2-chloro-N-(prop-2-enylcarbamoyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5544-34-3 |
| Database ID | 2367276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(prop-2-enylcarbamoyl)acetamide
2-chloro-N-(prop-2-enylcarbamoyl)acetamide (CAS 5544-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5544-34-3
Database ID2367276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2367276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=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 5544-34-32-chloro-N-(prop-2-enylcarbamoyl)acetamide
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