Compound C14H8N4O5S
4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
CAS: 64036-74-4
| Molecular Formula | C14H8N4O5S |
|---|---|
| Molecular Weight | 344.3 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 162.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 344.02155 |
| Heavy Atoms | 24 |
| Complexity | 514.0 |
Chemical Identifiers
| CAS Number | 64036-74-4 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | YBBSIEMORQCPPR-UHFFFAOYSA-N |
📖 Product Overview
Compound C14H8N4O5S (CAS: 64036-74-4) is a chemical compound with molecular formula C14H8N4O5S and molecular weight 344.3 g/mol. Its IUPAC systematic name is 4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide.
YBBSIEMORQCPPR-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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