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632-92-8

632-92-8 Structure

632-92-8 Structure
IdentificationBack Directory
[Name]

2,4,6-Trinitroxylene
[CAS]

632-92-8
[Synonyms]

2,4,6-Trinitroxylene
2,4,6-trinitro-m-xylene
2,4,6-Trinitroxylene, TNX
1,3-Dimethyl-2,4,6-trinitrobenzene
Benzene, 2,4-dimethyl-1,3,5-trinitro-
[EINECS(EC#)]

211-187-5
[Molecular Formula]

C8H7N3O6
[MOL File]

632-92-8.mol
[Molecular Weight]

241.16
Chemical PropertiesBack Directory
[Melting point ]

184°C
[Boiling point ]

383.92°C (rough estimate)
[density ]

1.6040
[refractive index ]

1.7400 (estimate)
Safety DataBack Directory
[Hazard Codes ]

E,Xn
[Risk Statements ]

2-20/21/22-33
[Safety Statements ]

35
Hazard InformationBack Directory
[Definition]

ChEBI: A C-nitro compound that is m-xylene bearing three nitro substituents at positions 2, 4 and 6.
[Purification Methods]

Crystallise the xylene from ethyl methyl ketone. [Beilstein 5 H 381, 5 I 185, 5 II 295, 5 III 845, 5 IV 950.]
Tags:632-92-8 Related Product Information
1330-20-7

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