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1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime)

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Name

1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime)

EINECS N/A
CAS No. 78232-23-2 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C18H24N4O2•2Br Boiling Point 456.1°Cat760mmHg
Molecular Weight 488.222 Flash Point 229.6°C
Transport Information N/A Appearance N/A
Safety A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx and Br. Risk Codes N/A
Molecular Structure Molecular Structure of 78232-23-2 ((E,E)-(hexane-1,6-diyldipyridin-1-yl-2-ylidene)bis(N-oxomethanaminium) dibromide) Hazard Symbols N/A
Synonyms

N/A

 

1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime) Chemical Properties

IUPAC Name: Oxo-[(E)-[1-[6-[(2E)-2-(oxoazaniumylmethylidene)pyridin-1-yl]hexyl]pyridin-2-ylidene]methyl]azanium dibromide
Synonyms: 1,1'-Hexamethylenebis(2-formylpyridinium bromide oxime) ; N,N'-Hexamethylenebis(2-hydroxyiminomethylpyridinium bromide)
CAS NO:78232-23-2
Molecular Formula of 1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime) (CAS NO:78232-23-2) : C18H24Br2N4O2
Molecular Weight of 1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime) (CAS NO:78232-23-2) :488.2168
Molecular Structure of 1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime) (CAS NO:78232-23-2) :
Flash Point: 229.6 °C
Enthalpy of Vaporization: 71.6 kJ/mol
Boiling Point: 456.1 °C at 760 mmHg
Vapour Pressure: 1.66E-08 mmHg at 25°C

1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime) Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 5mg/kg (5mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 186, 1959.

1,1'-Hexamethylenebis(2-formylpyrid-inium bromide oxime) Safety Profile

A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx and Br.

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