dipotassium;pentachloro(nitroso)ruthenium(2-) | CAS No. 14854-54-7
dipotassium;pentachloro(nitroso)ruthenium(2-)
Basic Information
CAS Number
14854-54-7
Molecular Formula
Cl5K2NORu
Molecular Weight
386.54 g/mol
EINECS
238-919-6
Basic Physical Properties
Melting Point
220 °C (dec.)
Boiling Point
°Cat760mmHg
Density
g/cm3
Water Solubility
Soluble in water.
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Toxicity
mouse,LD50,intraperitoneal,127mg/kg (127mg/kg),BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSIONBEHAVIORAL: COMA,Journal of Toxicology and Environmental Health. Vol. 6, Pg. 757, 1980.
Synonyms & References
English
- DI-POTASSIUM PENTACHLORO(NITROSYL)RUTHENATE(IV)
- DI-POTASSIUM NITROSYLPENTACHLORORUTHENATE(IV)
- CAGED NITRIC OXIDE I
- POTASSIUM PENTACHLORONITROSYLRUTHENATE(II)
- POTASSIUM NITROSYLPENTACHLORORUTHENATE
- RUTHENIUM POTASSIUM NITROSO CHLORIDE
- dipotassium,(oc-6-21)-ruthenate(2-pentachloronitrosyl-
- nitrosylpentachloro-ruthenate(2+dipotassiumhydrate
- potassium pentachloronitrosylruthenate(ii)
- Potassium pentachloronitrosylruthenate(IV)
- dipotassium pentachloronitrosylruthenate
- Potassiumpentachloronitrosylruthenate(II),Ru
- Potassium Pentachloronitrosylruthenate(Ⅱ)
- Potassiumpentachloronitrosylruthenate(II),Ru26.1%
MDL Number
MFCD00049789
EC Number
238-919-6
FAQ
What regulatory guidelines apply to dipotassium;pentachloro(nitroso)ruthenium(2-) (CAS: 14854-54-7)?
Are there alternatives to dipotassium;pentachloro(nitroso)ruthenium(2-) (CAS: 14854-54-7) in synthesis?
What is the market or research trend for dipotassium;pentachloro(nitroso)ruthenium(2-) (CAS: 14854-54-7)?
How should waste containing dipotassium;pentachloro(nitroso)ruthenium(2-) (CAS: 14854-54-7) be handled?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)






