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20062-22-0

20062-22-0 Structure

20062-22-0 Structure
IdentificationBack Directory
[Name]

Hexanitro-1,2-diphenylethylene
[CAS]

20062-22-0
[EINECS(EC#)]

243-494-5
[Molecular Formula]

C14H6N6O12
[MOL File]

20062-22-0.mol
[Molecular Weight]

450.23
Chemical PropertiesBack Directory
[Boiling point ]

558.4°C (rough estimate)
[density ]

1.5878 (rough estimate)
[refractive index ]

1.7000 (estimate)
Safety DataBack Directory
[Symbol(GHS) ]


GHS01
[Signal word ]

Danger
[Hazard statements ]

H201
[Precautionary statements ]

P210-P230-P240-P250-P280-P370+P380-P372-P373-P401-P501
[RIDADR ]

0392
[HazardClass ]

1.1D
[PackingGroup ]

II
Spectrum DetailBack Directory
[Spectrum Detail]

Hexanitro-1,2-diphenylethylene(20062-22-0)MS
Hexanitro-1,2-diphenylethylene(20062-22-0)1HNMR
Hexanitro-1,2-diphenylethylene(20062-22-0)13CNMR
Hexanitro-1,2-diphenylethylene(20062-22-0)IR1
Hexanitro-1,2-diphenylethylene(20062-22-0)IR2
Hazard InformationBack Directory
[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.
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