Dichloro(cycloocta-1,5-diene)ruthenium(II)

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Names

[ CAS No. ]:
50982-12-2

[ Name ]:
Dichloro(cycloocta-1,5-diene)ruthenium(II)

[Synonym ]:
EINECS 256-889-2
Ruthenium(2+) chloride (1Z,5Z)-cycloocta-1,5-diene (1:2:1)
(1Z,5Z)-1,5-Cyclooctadiene - dichlororuthenium (1:1)
(1Z,5Z)-Cycloocta-1,5-diene - dichlororuthenium (1:1)
Dichloro(cycloocta-1,5-diene)ruthenium(II)
1,5-cyclooctadiene, (1Z,5Z)-, ruthenium(2+) salt, hydrochloride (1:1:2)
MFCD00070448

Chemical & Physical Properties

[ Boiling Point ]:
153.5ºC at 760mmHg

[ Melting Point ]:
293°C

[ Molecular Formula ]:
C8H12Cl2Ru

[ Molecular Weight ]:
280.157

[ Flash Point ]:
31.7ºC

[ Exact Mass ]:
279.936005

[ LogP ]:
4.05180

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Statements ]:
H412

[ Precautionary Statements ]:
P273

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R52/53

[ Safety Phrases ]:
S61

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
1

Related Compounds

  • Chiralyst P327
  • (1Z,5Z)-cycloocta-1,5-diene,ruthenium(2+),2,2,2-trifluoroacetate
  • 1,6-DICHLORO-1,5-CYCLOOCTADIENE
  • 1,6-Dichloro-1,6-dideoxydulcitol
  • 1,6-Dichloro-1, 6-dideoxymannitol
  • Dichloro(1,5-cyclooctadiene)platinum(II)
  • 4-(Pyridin-3-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
  • 5-[(2R)-2-methyl-4-(oxan-4-yl)piperazine-1-carbonyl]pyridine-2-carbonitrile
  • 3-(ethenesulfonyl)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]propanamide
  • N-{3-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl}prop-2-enamide
  • ({1-[(2-chlorophenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}methyl)(prop-2-yn-1-yl)amine hydrochloride
  • Methyl 4-cyano-1-[4-phenyl-1-(prop-2-enoyl)piperidine-4-carbonyl]piperidine-4-carboxylate
  • N-(3-benzyl-4-methoxyphenyl)-1-(prop-2-enoyl)piperidine-4-carboxamide
  • 4-phenyl-1-(prop-2-enoyl)-N-[4-(propan-2-yloxy)cyclohexyl]piperidine-4-carboxamide
  • N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-(prop-2-enoyl)piperidine-4-carboxamide
  • N-methyl-N-{2-[2-(2-methyl-1,3-thiazol-4-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl}prop-2-enamide
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