2773558-06-6

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2773558-06-6 Structure

Identification	Back Directory
[Name] INDEX NAME NOT YET ASSIGNED
[CAS] 2773558-06-6
[Synonyms] 3AEEA
[Molecular Formula] C18H35N3O10
[MOL File] 2773558-06-6.mol
[Molecular Weight] 453.48

Chemical Properties	Back Directory
[Boiling point ] 721.2±60.0 °C(Predicted)
[density ] 1.212±0.06 g/cm3(Predicted)
[pka] 3.39±0.10(Predicted)
[InChI] InChI=1S/C18H35N3O10/c19-1-4-26-7-10-29-13-16(22)20-2-5-27-8-11-30-14-17(23)21-3-6-28-9-12-31-15-18(24)25/h1-15,19H2,(H,20,22)(H,21,23)(H,24,25)
[InChIKey] DLDHTLVGQUKJDC-UHFFFAOYSA-N
[SMILES] C(=O)(NCCOCCOCC(=O)O)COCCOCCNC(=O)COCCOCCN

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