2D Chemical StructureDatabase ID 11537217
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)[N+](=O)[O-]Structure data verified · Database ID 11537217
Chemical Intermediate
3-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide
CAS 380623-76-7Product ID 729747
| Intermediates | 3-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 380623-76-7 |
| Database ID | 11537217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide
3-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide (CAS 380623-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380623-76-7
Database ID11537217
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11537217
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=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)[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 380623-76-73-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide
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