Name | N-(2-Nitrophenylthio)Saccharin |
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Synonyms | N-Hydroxy-2-[(1,1,3-Trioxo-1,2-Benzothiazol-2-Yl)Sulfanyl]Benzeneamine Oxide; 2-[2-(Hydroxy-Oxidoamino)Phenyl]Sulfanyl-1,1-Dioxo-1,2-Benzothiazol-3-One; 2-[2-(Hydroxy-Oxido-Amino)Phenyl]Sulfanyl-1,1-Dioxo-1,2-Benzothiazol-3-One |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2O5S2 |
Molecular Weight | 336.34 |
CAS Registry Number | 16239-03-5 |
SMILES | C1=CC=CC2=C1C(N([S]2(=O)=O)SC3=CC=CC=C3[N+](=O)[O-])=O |
InChI | 1S/C13H8N2O5S2/c16-13-9-5-1-4-8-12(9)22(19,20)15(13)21-11-7-3-2-6-10(11)14(17)18/h1-8H |
InChIKey | XTEABMFZLAEEKX-UHFFFAOYSA-N |
Density | 1.714g/cm3 (Cal.) |
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Boiling point | 554.633°C at 760 mmHg (Cal.) |
Flash point | 289.232°C (Cal.) |
(1) | C. Glidewell, J. N. Low and J. L. Wardell. Hydrogen-bonded dimers in N-(2-nitrophenylthio)saccharin, Acta Cryst. (2000). C56, 1462-1464 |
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