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

Suppliers

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)
  • (Z)-3-(6-bromo-2H-chromen-3-yl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide
  • 4-{[(1-Cyclopropylethyl)amino]methyl}phenol
  • [(3-Bromophenyl)methyl](1-cyclopropylethyl)amine
  • (1-Cyclopropylethyl)[(2,4-dichlorophenyl)methyl]amine
  • (1-Cyclopropylethyl)[(3-methoxyphenyl)methyl]amine
  • N-(4-(1H-pyrazol-3-yl)phenyl)-2-(ethylthio)benzamide
  • 1-cyclopropyl-N-(naphthalen-2-ylmethyl)ethanamine
  • (1-Cyclopropylethyl)[(2,6-difluorophenyl)methyl]amine
  • 1-Cyclopropyl-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine
  • (1-Cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.