Hexanitro-1,2-diphenylethylene
Hexanitro-1,2-diphenylethylene Basic information
- Product Name:
- Hexanitro-1,2-diphenylethylene
- Synonyms:
-
- Hexanitrostilbene
- Hexanitro-1,2-diphenylethylene
- 2,2',4,4',6,6'-hexanitrostilbene
- 1,1'-(1,2-Ethenediyl)bis(2,4,6-trinitrobenzene)
- HNS
- Benzene, 1,1-(1,2-ethenediyl)bis2,4,6-trinitro-
- 1,2-Bis(2,4,6-trinitrophenyl)ethene
- hexanitrostibene
- CAS:
- 20062-22-0
- MF:
- C14H6N6O12
- MW:
- 450.23
- EINECS:
- 243-494-5
- Mol File:
- 20062-22-0.mol
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Hexanitro-1,2-diphenylethylene Chemical Properties
- Melting point:
- 211 °C (decomp)
- Boiling point:
- 558.4°C (rough estimate)
- Density
- 1.5878 (rough estimate)
- refractive index
- 1.7000 (estimate)
- Water Solubility
- 201mg/L
- LogP
- 2.52
- EPA Substance Registry System
- 2,2',4,4',6,6'-Hexanitrostilbene (20062-22-0)
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Hexanitro-1,2-diphenylethylene Usage And Synthesis
General Description
An explosive. May explode under prolonged exposure to heat. Primary hazard is the blast effect of an instantaneous explosion and not flying projectiles and fragments. Forms yellow crystals.
Reactivity Profile
Hexanitro-1,2-diphenylethylene may be considered an oxidizing agent. If mixed with reducing agents, including hydrides, sulfides and nitrides, may begin a vigorous reaction that culminates in a detonation. May explode in the presence of a base such as sodium hydroxide or potassium hydroxide even in the presence of water or organic solvents.
Health Hazard
Fire may produce irritating, corrosive and/or toxic gases.
Fire Hazard
MAY EXPLODE AND THROW FRAGMENTS 1600 meters (1 MILE) OR MORE IF FIRE REACHES CARGO.