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1H-1,2,4-Triazole,3,5-dibromo- (7411-23-6)

Identification
Name:1H-1,2,4-Triazole,3,5-dibromo-
Synonyms:s-Triazole,3,5-dibromo- (7CI,8CI);NSC 222386;
CAS:7411-23-6
Molecular Formula: C2HBr2N3
Molecular Weight: 226.86
InChI: InChI=1/C2HBr2N3/c3-1-5-2(4)7-6-1/h(H,5,6,7)
Molecular Structure: (C2HBr2N3) s-Triazole,3,5-dibromo- (7CI,8CI);NSC 222386;
Properties
Melting Point: 201 °C
Flash Point: 174.4°C
Boiling Point: 364.8°C at 760 mmHg
Density:2.620
Refractive index:1.667
Flash Point: 174.4°C
Safety Data
Hazard Symbols Xn: Harmful
 

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