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1H-Benzimidazole,6-methyl-2-nitro- (10045-38-2)

Identification
Name:1H-Benzimidazole,6-methyl-2-nitro-
Synonyms:Benzimidazole,5(or 6)-methyl-2-nitro- (7CI); Benzimidazole, 5-methyl-2-nitro- (8CI)
CAS:10045-38-2
Molecular Formula: C8H7 N3 O2
Molecular Weight: 0
InChI: InChI=1/C8H7N3O2/c1-5-2-3-6-7(4-5)10-8(9-6)11(12)13/h2-4H,1H3,(H,9,10)
Molecular Structure: (C8H7N3O2) Benzimidazole,5(or 6)-methyl-2-nitro- (7CI); Benzimidazole, 5-methyl-2-nitro- (8CI)
Properties
Flash Point: 207.3°C
Boiling Point: 419.1°C at 760 mmHg
Density:1.437g/cm3
Refractive index:1.707
Flash Point: 207.3°C
Safety Data