Ruthenium Red tetrahydrate

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Names

[ CAS No. ]:
12790-48-6

[ Name ]:
Ruthenium Red tetrahydrate

[Synonym ]:
Ruthenium Red tetrahydrate

Chemical & Physical Properties

[ Molecular Formula ]:
Cl6H50N14O6Ru3

[ Molecular Weight ]:
858.41500

[ Exact Mass ]:
857.93000

[ PSA ]:
100.74000

[ LogP ]:
8.27760

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S5


Related Compounds

  • Ruthenium Red
  • Ruthenium red
  • Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride
  • (±)-Hexanoylcarnitine chloride
  • Ruthenium, dichloro(3-phenyl-1H-inden-1-ylidene)bis(pyridine)(tricyclohexylphosphine)-, (OC-6-13)
  • {ruthenium(2,4,2-triisopropylbenzenethiolate)4}
  • 5-(Acetamidomethyl)-1-propyl-1H-pyrazole-4-sulfonyl chloride
  • 4-(chlorosulfonyl)-1,5-dimethyl-1H-pyrazole-3-carboxylic acid
  • Methyl 2-(5-hydroxy-1-(2-hydroxyethyl)-1H-pyrazol-4-yl)acetate
  • 2,5-Dioxopyrrolidin-1-yl 3-(trifluoromethyl)benzoate
  • 1-(5-Methoxy-2-methylphenyl)piperidin-4-ol
  • 2,4-Difluoro-benzoic acid 2,5-dioxo-pyrrolidin-1-yl ester
  • Malonic acid 2,5-dioxo-pyrrolidin-1-yl ester ethyl ester
  • 2-cyano-N-methanesulfonyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enamide
  • D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
  • (Z)-2-Cyano-N-(2,5-dimethoxyphenyl)sulfonyl-3-(furan-2-yl)prop-2-enamide
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