-
Name
N,N′-HEXAMETHYLENEBIS(3-HYDROXYIMINO-METHYLPYRIDINIUM BROMIDE)
- EINECS
- CAS No. 78232-24-3
- Density
- Solubility
- Melting Point
- Formula C18H24N4O2•2Br
- Boiling Point
- Molecular Weight 488.28
- Flash Point
- 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
N,N'-Hexamethylenebis(3-hydroxyimino-methylpyridinium bromide) Chemical Properties
IUPAC Name: (NE)-N-[[1-[6-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]methylidene]hydroxylaminedibromide
Synonyms of N,N'-Hexamethylenebis(3-hydroxyimino-methylpyridinium bromide) (CAS NO.78232-24-3): N,N'-Hexamethylenebis(3-hydroxyiminomethylpyridinium bromide) ; Pyridinium, 1,1'-hexamethylenebis(3-formyl-, dibromide, dioxime
CAS NO: 78232-24-3
Molecular Formula of N,N'-Hexamethylenebis(3-hydroxyimino-methylpyridinium bromide) (CAS NO.78232-24-3): C18H24Br2N4O2
Molecular Weight of N,N'-Hexamethylenebis(3-hydroxyimino-methylpyridinium bromide) (CAS NO.78232-24-3): 488.2168
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 11
Polar Surface Area: 50.94 Å2
Molecular Structure:
.png)
N,N'-Hexamethylenebis(3-hydroxyimino-methylpyridinium bromide) Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD | subcutaneous | > 10mg/kg (10mg/kg) | British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 186, 1959. |
N,N'-Hexamethylenebis(3-hydroxyimino-methylpyridinium bromide) Safety Profile
A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx and Br−.
Related Products
- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- N<sup xmlns="">1</sup>-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 78238-03-6
- 78238-11-6
- 78238-12-7
- 78238-14-9
- 78-23-9
- 78239-66-4
- 78239-71-1
- 78-24-0
- 782443-87-2
- 782-45-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View