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diethyl 2,2'-{[4,4,6,6-tetrakis(aziridin-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2-diyl]diimino}diacetate (non-preferred name) (5917-30-6)

Identification
Name:diethyl 2,2'-{[4,4,6,6-tetrakis(aziridin-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2-diyl]diimino}diacetate (non-preferred name)
Synonyms:BRN 1360859;1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-bis((2-ethoxy-2-oxoethyl)amino)-2,2,4,4-tetrakis(1-aziridinyl)-;5917-30-6;AC1L46EG;CHEMBL282579;LS-154847;diethyl 2,2'-{[4,4,6,6-tetrakis(aziridin-1-yl)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine-2,2-diyl]diimino}diacetate (non-preferred name);ethyl 2-[[4,4,6,6-tetrakis(aziridin-1-yl)-2-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triaza-2
CAS:5917-30-6
Molecular Formula: C16H32N9O4P3
Molecular Weight: 507.4045
InChI: InChI=1/C16H32N9O4P3/c1-3-28-15(26)13-17-30(18-14-16(27)29-4-2)19-31(22-5-6-22,23-7-8-23)21-32(20-30,24-9-10-24)25-11-12-25/h17-18H,3-14H2,1-2H3
Molecular Structure: (C16H32N9O4P3) BRN 1360859;1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-bis((2-ethoxy-2-oxoethyl)ami...
Properties
Density:1.8g/cm3
Refractive index:1.792
Safety Data
 

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