Ruthenium, [1,3-bis(2,4,6-triMethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-Methylethoxy-κO)[1,1'-biphenyl]-3-yl]Methylene-κC]-, (SP-5-41)-

Modify Date: 2024-01-31 19:54:05

Ruthenium, [1,3-bis(2,4,6-triMethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-Methylethoxy-κO)[1,1'-biphenyl]-3-yl]Methylene-κC]-, (SP-5-41)- structure	Common Name	Ruthenium, [1,3-bis(2,4,6-triMethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-Methylethoxy-κO)[1,1'-biphenyl]-3-yl]Methylene-κC]-, (SP-5-41)-
	CAS Number	478944-19-3	Molecular Weight	330.487
	Density	1.2±0.1 g/cm3	Boiling Point	528.7±50.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₂₆N₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	273.5±30.1 °C

Name	N-[3-Cyano-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopentanecarboxamide
Synonym	More Synonyms

Cyclopentanecarboxamide, N-[3-cyano-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-

N-[3-Cyano-6-(2-methyl-2-propanyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopentanecarboxamide

Names