O-(propargyloxy)-N-(triethoxysilylpropyl)urethane

Modify Date: 2024-01-11 19:48:29

O-(propargyloxy)-N-(triethoxysilylpropyl)urethane Structure
O-(propargyloxy)-N-(triethoxysilylpropyl)urethane structure
Common Name O-(propargyloxy)-N-(triethoxysilylpropyl)urethane
CAS Number 870987-68-1 Molecular Weight 319.426
Density 1.1±0.1 g/cm3 Boiling Point 110-120ºC 0,2mm
Molecular Formula C13H25NO6Si Melting Point N/A
MSDS N/A Flash Point 95ºC

 Names

Name o-(propargyloxy)-n-(triethoxysilylpropyl)urethane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 110-120ºC 0,2mm
Molecular Formula C13H25NO6Si
Molecular Weight 319.426
Flash Point 95ºC
Exact Mass 319.145111
PSA 75.25000
LogP 2.59
Index of Refraction 1.453

 Safety Information

Risk Phrases 36/37/38
Safety Phrases 26-36/37/39

 Synonyms

Benzoic acid,2-iodo-,2-propynyl ester
prop-2-ynyl 3-(triethoxysilyl)propylcarbamate
Triethoxy(3-{[(2-propyn-1-ylperoxy)carbonyl]amino}propyl)silane
Silane, triethoxy[3-[[(2-propyn-1-yldioxy)carbonyl]amino]propyl]-