Dichlororuthenium-hexamethylbenzene (1:1)

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Names

[ CAS No. ]:
67421-02-7

[ Name ]:
Dichlororuthenium-hexamethylbenzene (1:1)

[Synonym ]:
Dichlororuthenium - hexamethylbenzene (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
256.6ºC at 760 mmHg

[ Molecular Formula ]:
C24H36Cl4Ru2

[ Molecular Weight ]:
668.495

[ Flash Point ]:
104.2ºC

[ Exact Mass ]:
667.965881

[ LogP ]:
9.89080

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • Benzene-dichlororuthenium (1:1)
  • anthracene-9,10-dicarbonitrile compound with 1,2,3,4,5,6-hexamethylbenzene (1:1)
  • DICHLORO [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL]RUTHENIUM(II)
  • Dichloro(cycloocta-1,5-diene)ruthenium(II)
  • dichlororuthenium,1,4,8,11-tetrazacyclotetradecane
  • Dichloro(p-cymene)tricyclohexylphosphineruthenium(II)
  • (1R,3S)-3-Amino-1-(4-bromophenyl)-1,4-butanediol
  • 2-(Trifluoromethyl)oxane-4-carboxylic acid
  • N-(4-{[6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl]amino}phenyl)acetamide
  • 2-(2-Ethylpyridin-4-yl)-2-fluoroacetic acid
  • 4-Bromomethyl-3-fluorophenylacetonitrile
  • N-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(6-oxo-3-(pyridin-4-yl)pyridazin-1(6H)-yl)acetamide
  • 4-(1-Aminoethyl)-5-methylthiazol-2-amine
  • 1-(6-Phenylimidazo[1,2-b]pyridazin-7-yl)ethan-1-amine
  • 4-Mercapto-2-(trifluoromethyl)benzaldehyde
  • N-(2-Ethylcyclopentyl)-2,2-dimethylthietan-3-amine
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