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