Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)-

Modify Date: 2025-11-05 23:07:35

Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)- Structure
Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)- structure
 Common Name Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)-
CAS Number 15611-80-0 Molecular Weight 322.588
Density N/A Boiling Point N/A
Molecular Formula H15Cl3N6ORu Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Nitrilooxonium ruthenium(2+) chloride ammoniate (1:1:3:5)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula H15Cl3N6ORu
Molecular Weight 322.588
Exact Mass 321.941681
PSA 134.46000
LogP 0.71840

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VM2653000
CHEMICAL NAME :
Ruthenium(3+), nitrosylpentaammine-, trichloride
CAS REGISTRY NUMBER :
15611-80-0
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
Cl.1/3H15-N6-O-Ru
MOLECULAR WEIGHT :
322.63

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 :
8900 ug/kg
TOXIC EFFECTS :
Behavioral - muscle contraction or spasticity Behavioral - coma Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
JTEHD6 Journal of Toxicology and Environmental Health. (Hemisphere Pub., 1025 Vermont Ave., NW, Washington, DC 20005) V.1- 1975/76- Volume(issue)/page/year: 6,757,1980

 Synonyms

Oxygen(1+), nitrido-, chloride, ruthenium(2+) salt, ammoniate (1:3:1:5)
Nitrilooxonium ruthenium(2+) chloride ammoniate (1:1:3:5)
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Chemsrc provides CAS#:15611-80-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)->> amp version: Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)-

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