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1,1'-Bi-1H-pyrrole,2,2',5,5'-tetramethyl- (10507-71-8)

Identification
Name:1,1'-Bi-1H-pyrrole,2,2',5,5'-tetramethyl-
Synonyms:1,1'-Bipyrrole,2,2',5,5'-tetramethyl- (7CI,8CI); 2,2',5,5'-Tetramethyl-1,1'-bipyrrole
CAS:10507-71-8
Molecular Formula: C12H16 N2
Molecular Weight: 188.2688
InChI: InChI=1/C12H16N2/c1-9-5-6-10(2)13(9)14-11(3)7-8-12(14)4/h5-8H,1-4H3
Molecular Structure: (C12H16N2) 1,1'-Bipyrrole,2,2',5,5'-tetramethyl- (7CI,8CI); 2,2',5,5'-Tetramethyl-1,1'-bipyrrole
Properties
Flash Point: 151.4°C
Boiling Point: 326.8°C at 760 mmHg
Density:1g/cm3
Refractive index:1.554
Flash Point: 151.4°C
Safety Data
 

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