Name | 3-Nitro-2,5-Diphenyl-1,4-Dithiine |
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Synonyms | N-Hydroxy-3,6-Di(Phenyl)-1,4-Dithiin-2-Amine Oxide; N-[3,6-Di(Phenyl)-1,4-Dithiin-2-Yl]-N-Oxidohydroxylamine; N-[3,6-Di(Phenyl)-1,4-Dithiin-2-Yl]-N-Oxido-Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C16H11NO2S2 |
Molecular Weight | 313.39 |
CAS Registry Number | 6317-72-2 |
SMILES | C3=C(C1=C(SC(=CS1)C2=CC=CC=C2)[N+]([O-])=O)C=CC=C3 |
InChI | 1S/C16H11NO2S2/c18-17(19)16-15(13-9-5-2-6-10-13)20-11-14(21-16)12-7-3-1-4-8-12/h1-11H |
InChIKey | FFCLAVOZKABAOD-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 430.995°C at 760 mmHg (Cal.) |
Flash point | 214.459°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Nitro-2,5-Diphenyl-1,4-Dithiine |