2D Chemical StructureDatabase ID 71769707
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)BrStructure data verified · Database ID 71769707
Chemical Intermediate
N-benzyl-2-bromo-1,3-thiazole-4-carboxamide
CAS 1449218-23-8Product ID 206027
| Intermediates | N-benzyl-2-bromo-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449218-23-8 |
| Database ID | 71769707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-bromo-1,3-thiazole-4-carboxamide
N-benzyl-2-bromo-1,3-thiazole-4-carboxamide (CAS 1449218-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449218-23-8
Database ID71769707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71769707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)Br
- 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 1449218-23-8N-benzyl-2-bromo-1,3-thiazole-4-carboxamide
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