2D Chemical StructureDatabase ID 4988560
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]Structure data verified · Database ID 4988560
Chemical Intermediate
2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
CAS 69819-40-5Product ID 743797
| Intermediates | 2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69819-40-5 |
| Database ID | 4988560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide (CAS 69819-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69819-40-5
Database ID4988560
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4988560
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=C1Cl)Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-]
- 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 69819-40-52,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
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