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)
  • benzyl N-[2-hydroxy-3-(naphthalen-1-yloxy)propyl]-N-(propan-2-yl)carbamate
  • 1-(2-Methoxy-6-methylpyridin-4-yl)cyclobutane-1-carboxylic acid
  • 1-[(4,4-dimethylcyclohexyl)methyl]-N-methylcyclopropan-1-amine
  • 1-(5-Bromo-2-chloropyridin-3-yl)-2-(methylamino)ethan-1-one
  • Methyl 2-amino-3-methyl-3-(pyrimidin-2-yl)butanoate
  • benzyl N-(2-chloroquinazolin-4-yl)-N-[(furan-2-yl)methyl]carbamate
  • tert-butyl N-[5-iodo-4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate
  • 5-(3-Bromophenyl)-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylic acid
  • Benzyl 3-[(4-bromo-2,3-difluorophenyl)methylidene]azetidine-1-carboxylate
  • 3-{3-[(difluoromethyl)sulfanyl]phenyl}-1-methyl-1H-pyrazole-5-carboxylic acid
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