2D Chemical StructureDatabase ID 4170708
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 4170708
Chemical Intermediate
4-chloro-N-prop-2-enylbenzamide
CAS 5866-99-9Product ID 462727
| Intermediates | 4-chloro-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5866-99-9 |
| Database ID | 4170708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-prop-2-enylbenzamide
4-chloro-N-prop-2-enylbenzamide (CAS 5866-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5866-99-9
Database ID4170708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4170708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC=C(C=C1)Cl
- 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 5866-99-94-chloro-N-prop-2-enylbenzamide
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