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

Click to get detail 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}
2-methoxy-5-(N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)sulfamoyl)benzamide
5-chloro-2-methoxy-N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)benzenesulfonamide
N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-4-(1H-pyrazol-1-yl)benzenesulfonamide
N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylpicolinamide
N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-2-methoxy-N-methylbenzamide
N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-6-ethyl-5-fluoro-N-methylpyrimidin-4-amine
N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-5-ethyl-N-methylpyrimidin-2-amine
5-Chloro-6-((1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)(methyl)amino)nicotinonitrile
4-cyano-N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylbenzenesulfonamide
N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-1-(2,5-difluorophenyl)-N-methylmethanesulfonamide

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