cis-Tetrakis(dimethylsulfoxide)dichlororuthenium(II)

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Names

[ CAS No. ]:
11070-19-2

[ Name ]:
cis-Tetrakis(dimethylsulfoxide)dichlororuthenium(II)

[Synonym ]:
dichlorotetrakis(dimethylsulfoxide)rutheniumii
dichlorotetrakis(methylsulfoxide)ruthenium
dichlorotetrakis(methylsulfoxide)-rutheniu
dichlorotetrakis(sulfinylbis(methane))-rutheniu
dichlorotetrakis(sulfinylbis(methane))ruthenium
Ruthenium,dichlorotetrakis(methylsulfoxide)

Chemical & Physical Properties

[ Boiling Point ]:
189ºC at 760 mmHg

[ Molecular Formula ]:
C8H24Cl2O4RuS4

[ Molecular Weight ]:
484.51000

[ Flash Point ]:
85ºC

[ Exact Mass ]:
483.89800

[ PSA ]:
145.12000

[ LogP ]:
4.82060

[ Vapour Pressure ]:
0.805mmHg at 25°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VM2651450
CHEMICAL NAME :
Ruthenium, dichlorotetrakis(methylsulfoxide)-
CAS REGISTRY NUMBER :
11070-19-2
LAST UPDATED :
199410
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H24-Cl2-O4-Ru-S4
MOLECULAR WEIGHT :
484.53
WISWESSER LINE NOTATION :
OS1&1 4 &.RU..G2

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
6 mmol/L
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 59,247,1986

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-36/37/39

Related Compounds

  • 3-allyl-2-benzylsulfanyl-5H-pyrimido[5,4-b]indol-4-one
  • 3-allyl-2-[(2-fluorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
  • 1-({7-Phenyl-5H,6H,7H-imidazo[2,1-C][1,2,4]triazol-3-YL}sulfanyl)propan-2-one
  • 2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • Methyl 4-(2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1,4-dihydropyridin-1-yl}acetamido)benzoate
  • 3-Chloro-4-methyl-5-nitrobenzamide
  • 2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(3-nitrophenyl)acetamide
  • 2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
  • tert-Butyl tert-butyl(phenyl)phosphinodiselenoate
  • N-(2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}ethyl)acetamide
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