Dichloro(1,5-cyclooctadiene)ruthenium(II)-polym.

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Names

[ CAS No. ]:
50982-13-3

[ Name ]:
Dichloro(1,5-cyclooctadiene)ruthenium(II)-polym.

[Synonym ]:
EINECS 256-889-2
Ruthenium(2+) chloride (1Z,5Z)-cycloocta-1,5-diene (1:2:1)
(1Z,5Z)-cycloocta-1,5-diene,dichlororuthenium
(1Z,5Z)-1,5-Cyclooctadiene - dichlororuthenium (1:1)
(1Z,5Z)-Cycloocta-1,5-diene - dichlororuthenium (1:1)
MFCD00171304
1,5-cyclooctadiene, (1Z,5Z)-, ruthenium(2+) salt, hydrochloride (1:1:2)

Chemical & Physical Properties

[ Boiling Point ]:
153.5ºC at 760mmHg

[ Melting Point ]:
200ºC (dec.)

[ Molecular Formula ]:
C8H12Cl2Ru

[ Molecular Weight ]:
280.157

[ Flash Point ]:
31.7ºC

[ Exact Mass ]:
279.936005

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
1

Related Compounds

  • Dichloro(cycloocta-1,5-diene)ruthenium(II)
  • Dichloro(1,5-cyclooctadiene)platinum(II)
  • Dichloro(1,5-cyclooctadiene)palladium(II)
  • Dichloro(1,5-cyclooctadiene)palladium(II)
  • BIS(2-METHYLALLYL)-1,5-CYCLOOCTADIENERUTHENIUM (II)
  • Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)
  • 2,2,6,6-Tetramethyl-3,5-heptanedionato potassium
  • 7-Chloro-8-(chloromethyl)quinoline
  • 5-Benzyl-5-methyl-thiazolidine-2,4-dione
  • I(3)-Hydroxy-4-(1-methylethyl)benzenebutanoic acid
  • 2-(tert-Butyl)-1H-indole-3-carbonitrile
  • (Pyridin-2-yl-methoxy)-acetic acid t-butyl ester
  • Methylreductone
  • 5-(3-Ethylphenyl)pentanoic acid
  • 2-(Dimethylamino)-6-methylphenol
  • 4-Isopropyl-3-methoxyphenol
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