2D Chemical StructureDatabase ID 3258489
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC(=CC=C1)ClStructure data verified · Database ID 3258489
Chemical Intermediate
3-chloro-N-prop-2-enylbenzamide
CAS 35306-52-6Product ID 396710
| Intermediates | 3-chloro-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35306-52-6 |
| Database ID | 3258489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-prop-2-enylbenzamide
3-chloro-N-prop-2-enylbenzamide (CAS 35306-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35306-52-6
Database ID3258489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3258489
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(=CC=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 35306-52-63-chloro-N-prop-2-enylbenzamide
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