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N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide [4411-74-9]
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Identification |
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Name |
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N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide |
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Synonyms |
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ENT 50845; NSC 520644 |
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Molecular Structure |
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![CAS # 4411-74-9, N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide, ENT 50845, NSC 520644](/structures/4411-74-9.gif) |
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Molecular Formula |
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C12H17N4O2PS |
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Molecular Weight |
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312.33 |
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CAS Registry Number |
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4411-74-9 |
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Properties |
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Density |
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1.64±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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101-102 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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**
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Oyamada, Kozo; Takamine Kenkyusho Nenpo 1960, V12, P41-7.
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