2D Chemical StructureDatabase ID 43156219
No renderable structure data available
SMILES
C1=CC(=CC=C1CCl)C(=O)NC2=NC=CS2Structure data verified · Database ID 43156219
Chemical Intermediate
4-(chloromethyl)-N-(1,3-thiazol-2-yl)benzamide
CAS 916791-23-6Product ID 574189
| Intermediates | 4-(chloromethyl)-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 916791-23-6 |
| Database ID | 43156219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-N-(1,3-thiazol-2-yl)benzamide
4-(chloromethyl)-N-(1,3-thiazol-2-yl)benzamide (CAS 916791-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916791-23-6
Database ID43156219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43156219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCl)C(=O)NC2=NC=CS2
- 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 916791-23-64-(chloromethyl)-N-(1,3-thiazol-2-yl)benzamide
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