(1-methylpyridin-1-ium-3-yl)
N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]
hexyl]carbamate (Molecular Formula: C₂₂H₃₂Br₂N₄O₄)

Product Name:	(1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino] hexyl]carbamate
CAS Registry Number:	15876-67-2
EINECS:	240-013-0
Synonyms:	EINECS 240-013-0; Distigmini bromidum [INN-Latin]; BC 51; Ubretid;(1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino] hexyl]carbamate; Hexamarium;dibromide; Bromure de distigmine [INN-French]; Ubritil; Distigmine;distigmine bromide;
Molecular Structure:
Molecular Formula:	C₂₂H₃₂Br₂N₄O₄
Molecular Weight:	576.32188
Density:	g/cm³
Boiling Point:	°Cat760mmHg
Flash Point:	°C
Safety Statements:	Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NO_x and Br⁻.

(1-methylpyridin-1-ium-3-yl)N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate (Molecular Formula: C22H32Br2N4O4)