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

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)
  • 4-(3-phenyl-1H-pyrazol-4-yl)butan-2-amine
  • 2-Bromo-6-methoxy-4-[(pyrrolidin-2-yl)methyl]phenol
  • 1-(2,5-Difluoro-4-nitrophenyl)-2,2-difluorocyclopropan-1-amine
  • 2-[5-Chloro-6-(propan-2-yloxy)pyridin-3-yl]-2,2-difluoroethan-1-amine
  • 3-[(Thian-3-yl)methyl]azetidine
  • 1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]cyclopentan-1-amine
  • O-[1-(2,4-dimethoxypyridin-3-yl)ethyl]hydroxylamine
  • 4-[(1S)-1-aminoethyl]-N,N-diethyl-3-methoxyaniline
  • 2-Fluoro-2-(pentafluorophenyl)ethan-1-amine
  • 3-Bromo-4-(1-ethynylcyclopropyl)-5-methoxypyridine
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