6H14N3OP; Molecular Weight:175.1686; EINECS: ">

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   ChemNet > CAS > 302-48-7 P,P-bis(aziridin-1-yl)-N-ethylphosphinic amide

302-48-7 P,P-bis(aziridin-1-yl)-N-ethylphosphinic amide

product Name P,P-bis(aziridin-1-yl)-N-ethylphosphinic amide
CAS No 302-48-7
Synonyms P,P-Bis(aziridin-1-yl)-N-ethylphosphinic amide; phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-
Molecular Formula C6H14N3OP
Molecular Weight 175.1686
InChI InChI=1/C6H14N3OP/c1-2-7-11(10,8-3-4-8)9-5-6-9/h2-6H2,1H3,(H,7,10)
Molecular Structure 302-48-7 P,P-bis(aziridin-1-yl)-N-ethylphosphinic amide
Density 1.27g/cm3
Boiling point 252.3°C at 760 mmHg
Refractive index 1.55
Flash point 106.4°C
Vapour Pressur 0.0195mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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