Name | 2-Bromo-5-Nitro-3,6-Diphenyl-1,4-Dithiine |
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Synonyms | 2-Bromo-5-Nitro-3,6-Di(Phenyl)-1,4-Dithiine; N-[5-Bromo-3,6-Di(Phenyl)-1,4-Dithiin-2-Yl]-N-Oxidohydroxylamine; N-[5-Bromo-3,6-Di(Phenyl)-1,4-Dithiin-2-Yl]-N-Oxido-Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C16H10BrNO2S2 |
Molecular Weight | 392.28 |
CAS Registry Number | 6317-70-0 |
SMILES | C3=C(C1=C(SC(=C(Br)S1)C2=CC=CC=C2)[N+]([O-])=O)C=CC=C3 |
InChI | 1S/C16H10BrNO2S2/c17-15-13(11-7-3-1-4-8-11)22-16(18(19)20)14(21-15)12-9-5-2-6-10-12/h1-10H |
InChIKey | SWKBBSCOHMIXAT-UHFFFAOYSA-N |
Density | 1.66g/cm3 (Cal.) |
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Boiling point | 448.76°C at 760 mmHg (Cal.) |
Flash point | 225.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-5-Nitro-3,6-Diphenyl-1,4-Dithiine |