monolithium mono(ethane-1,2-diylbis(tert-butylamide))

Modify Date: 2024-09-08 16:29:04

monolithium mono(ethane-1,2-diylbis(tert-butylamide)) Structure
monolithium mono(ethane-1,2-diylbis(tert-butylamide)) structure
 Common Name monolithium mono(ethane-1,2-diylbis(tert-butylamide))
CAS Number 134099-10-8 Molecular Weight 177.23600
Density N/A Boiling Point N/A
Molecular Formula C10H22LiN2- Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name monolithium mono(ethane-1,2-diylbis(tert-butylamide))

 Chemical & Physical Properties

Molecular Formula C10H22LiN2-
Molecular Weight 177.23600
Exact Mass 177.19400
LogP 3.33080
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N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(5,5-dioxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
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N1-(2-hydroxyethyl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
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N1-(1-hydroxybutan-2-yl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899961-62-7
N1-(2-(2-hydroxyethoxy)ethyl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
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N1-(3-ethoxypropyl)-N2-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
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N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-propyloxalamide
899989-41-4
N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-methoxyethyl)oxalamide
899989-45-8
N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(3-methoxypropyl)oxalamide
899961-80-9
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
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Chemsrc provides CAS#:134099-10-8 MSDS, density, melting point, boiling point, structure, etc. Its name is monolithium mono(ethane-1,2-diylbis(tert-butylamide))>> amp version: monolithium mono(ethane-1,2-diylbis(tert-butylamide))

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