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1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI) (7146-30-7)

Identification
Name:1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)
Synonyms:NSC 18721
CAS:7146-30-7
Molecular Formula: C12H16 N2 O4
Molecular Weight: 252.2664
InChI: InChI=1/C12H16N2O4/c1-6-2-3-7-8(4-6)14-12(13-7)11(18)10(17)9(16)5-15/h2-4,9-11,15-18H,5H2,1H3,(H,13,14)
Molecular Structure: (C12H16N2O4) NSC 18721
Properties
Flash Point: 350.2°C
Boiling Point: 655.5°C at 760 mmHg
Density:1.495g/cm3
Refractive index:1.715
Flash Point: 350.2°C
Safety Data
 

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