1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethylaminosulfonyl)phenyl]methyleneruthenium(II)dichloride

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Names

[ Name ]:
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethylaminosulfonyl)phenyl]methyleneruthenium(II)dichloride

[Synonym ]:
MFCD08459353

Chemical & Physical Properties

[ Melting Point ]:
221-231 °C

[ Molecular Formula ]:
C₃₃H₄₄Cl₂N₃O₃RuS

[ Molecular Weight ]:
734.76200

[ Exact Mass ]:
734.15200

[ PSA ]:
118.76000

[ LogP ]:
0.96980

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

6-Bromo-4,7-dimethoxy-1H-indole
Ethyl 2-((5-bromo-1H-indol-3-yl)thio)acetate
tert-Butyl (2-((1-methyl-9H-pyrido[3,4-b]indol-6-yl)oxy)ethyl)carbamate
2-(7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl)ethan-1-amine
6-Fluoro-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
(2,3-Dihydropyrazolo[5,1-b]oxazol-2-yl)methanol
Ethyl 2-((3,5-dichloropyridin-2-YL)amino)-2-oxoacetate
Ethyl 2-((6-chloropyridin-2-YL)amino)-2-oxoacetate
N1-(5-Chloropyridin-2-YL)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(methylsulfonamido)cyclohexyl)oxalamide
4-(2-Bromoethenyl)-1-methoxy-2-propoxybenzene

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