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Isoquinoline,1,1'-(1,4-butanediyl)bis-, dihydrochloride (9CI) (67258-29-1)

Identification
Name:Isoquinoline,1,1'-(1,4-butanediyl)bis-, dihydrochloride (9CI)
Synonyms:NSC177947;NSC-177947
CAS:67258-29-1
Molecular Formula: C22H20 N2 . 2 Cl H
Molecular Weight: 312.4076
InChI: InChI=1/C22H20N2/c1-3-9-19-17(7-1)13-15-23-21(19)11-5-6-12-22-20-10-4-2-8-18(20)14-16-24-22/h1-4,7-10,13-16H,5-6,11-12H2
Molecular Structure: (C22H20N2.2ClH) NSC177947;NSC-177947
Properties
Flash Point: 194.4°C
Boiling Point: 509.3°C at 760 mmHg
Density:1.154g/cm3
Refractive index:1.672
Flash Point: 194.4°C
Safety Data