ruthenium chloride-DMSO(2)-4-nitroimidazole(2)

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Names

[ CAS No. ]:
105313-65-3

[ Name ]:
ruthenium chloride-DMSO(2)-4-nitroimidazole(2)

[Synonym ]:
Ru-Dmso-NI

Chemical & Physical Properties

[ Boiling Point ]:
582.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₁₆Cl₂N₆O₆RuS₂

[ Molecular Weight ]:
552.37700

[ Flash Point ]:
306.3ºC

[ Exact Mass ]:
551.89900

[ PSA ]:
208.15000

[ Vapour Pressure ]:
1.42E-13mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-[(2,3-dihydro-5-benzofuranyl)methyl]-4-thiazol-2-ylpiperazinium chloride
[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium chloride
[2-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]ethylamino]ethyl]trimethylammonium chloride
Benzenebutanoyl chloride, 2-fluoro-
6-Quinazolinesulfonyl chloride, 2,4-dichloro
1-Pyrrolidinecarbonyl chloride, 2,4-dimethyl- (9CI)
2H-1-Benzopyran-6-carboxylic acid, 3,4-dihydro-3-(1H-imidazol-1-yl)-2-methyl-, cis-monohydrochloride
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
1-(2-Bromoethyl)-4-heptylbenzene
1H-Benzimidazole-2-acetonitrile, I+/--[[1-(1,1,2,2-tetrafluoroethyl)-1H-pyrrol-2-yl]methylene]-
4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)butanamide
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
N-(3,4-dimethoxyphenethyl)-2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)acetamide
methyl 2-{[3-(3-acetyl-1H-indol-1-yl)propanoyl]amino}-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
3-Amino-2,2-dimethyl-1-(thiophen-3-yl)propan-1-ol
3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)-N-(1-isopropyl-1H-pyrazol-5-yl)propanamide

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