[1-[[3,5-bis[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]phenyl]methyl]pyridin-4-ylidene]methyl-oxoazanium,tribromide

Modify Date: 2024-09-12 19:27:41

[1-[[3,5-bis[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]phenyl]methyl]pyridin-4-ylidene]methyl-oxoazanium,tribromide Structure
[1-[[3,5-bis[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]phenyl]methyl]pyridin-4-ylidene]methyl-oxoazanium,tribromide structure
 Common Name [1-[[3,5-bis[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]phenyl]methyl]pyridin-4-ylidene]methyl-oxoazanium,tribromide
CAS Number 102584-26-9 Molecular Weight 723.25400
Density N/A Boiling Point N/A
Molecular Formula C27H27Br3N6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-[[3,5-bis[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]phenyl]methyl]pyridin-4-ylidene]methyl-oxoazanium,tribromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H27Br3N6O3
Molecular Weight 723.25400
Exact Mass 719.96900
PSA 107.91000

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU6859000
CHEMICAL NAME :
Pyridinium, 1,1',1''-(s-phenyltrimethylene)tris(4-formyl-, tribromide, trioxime
CAS REGISTRY NUMBER :
102584-26-9
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H27-N6-O3.3Br
MOLECULAR WEIGHT :
723.33
WISWESSER LINE NOTATION :
T6KJ D1UNQ A1R C1- AT6KJ D1UNQ& E1- AT6KJ D1UNQ &E 3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
8600 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 5,588,1963

 Synonyms

MES-4
Pyridinium,1,1',1''-(s-phenyltrimethylene)tris(4-formyl-,tribromide,trioxime
1,1',1'-(s-Phenenyltrimethylene)tris(4-formylpyridinium bromide) trioxime
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Chemsrc provides CAS#:102584-26-9 MSDS, density, melting point, boiling point, structure, etc. Its name is [1-[[3,5-bis[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]phenyl]methyl]pyridin-4-ylidene]methyl-oxoazanium,tribromide>> amp version: [1-[[3,5-bis[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]phenyl]methyl]pyridin-4-ylidene]methyl-oxoazanium,tribromide

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