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
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

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 528.7±50.0 °C at 760 mmHg
Molecular Formula C19H26N2OS
Molecular Weight 330.487
Flash Point 273.5±30.1 °C
Exact Mass 330.176575
LogP 5.29
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.569
Storage condition 2-8°C

 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