CAS No: 70539-42-3;85419-94-9, Chemical Name: ethane-1,2-diyl bis{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoate}
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS

the physical and chemical property of 70539-42-3;85419-94-9, ethane-1,2-diyl bis{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoate} is provided by ChemNet.com

  ChemNet > CAS > 70539-42-3;85419-94-9 ethane-1,2-diyl bis{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoate}

70539-42-3;85419-94-9 ethane-1,2-diyl bis{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoate}

Nom ethane-1,2-diyl bis{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoate}
Synonymes 1,2-Ethanediyl bis{4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutanoate}; Butanoic acid, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-, 1,2-ethanediyl ester; Poly(oxy-1,2-ethanediyl), alpha-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutyl)-omega-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutoxy)-
Formule moléculaire C18H20N2O12
Poids Moléculaire 456.3576
InChI InChI=1/C18H20N2O12/c21-11-1-2-12(22)19(11)31-17(27)7-5-15(25)29-9-10-30-16(26)6-8-18(28)32-20-13(23)3-4-14(20)24/h1-10H2
Numéro de registre CAS 70539-42-3;85419-94-9
Structure moléculaire 70539-42-3;85419-94-9 ethane-1,2-diyl bis{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoate}
Densité 1.52g/cm3
Point d'ébullition 603.4°C at 760 mmHg
Indice de réfraction 1.56
Point d'éclair 318.7°C
Les symboles de danger
Codes des risques
Description de sécurité