Produkt-Name |
1-Arizidinyl-bis(dimethylamino)phosphinoxid |
Synonyme |
Phosphondiamid, P-(1-aziridinyl)-N,N,N',N'-Tetramethyl-; 1-Aziridinylbis(dimethylamino)phosphinoxid; 5-20-01-00111 (Referenz zum Beilstein-Handbuch); AI3-50991; BRN 1343149; Di-N,N'-Dimethylamid-Ethylenimidophosphat; ENT-50991; NSC 85331; P-1-Aziridinyl-N,N,N',N'-Tetramethylaminophosphinoxid; P-1-Aziridinyl-N,N,N',N'-Tetramethylphosphondiamid; p-(1-Aziridinyl)-N,N,N',N'-Tetramethylphosphondiamid; p-1-Aziridinyl-N,N,N',N'-Tetramethylphosphinoxid; p-1-Aziridinyl-N,N,N',N'-Tetramethylphosphin-Diamid; P-Aziridin-1-yl-N,N,N',N'-Tetramethylphosphondiamid |
Englischer Name |
1-Arizidinyl-bis(dimethylamino)phosphine oxide;Phosphonic diamide, P-(1-aziridinyl)-N,N,N',N'-tetramethyl-; 1-Aziridinylbis(dimethylamino)phosphine oxide; 5-20-01-00111 (Beilstein Handbook Reference); AI3-50991; BRN 1343149; Di-N,N'-dimethylamide ethyleneimido phosphate; ENT-50991; NSC 85331; P-1-Aziridinyl-N,N,N',N'-tetramethylaminophosphine oxide; P-1-Aziridinyl-N,N,N',N'-tetramethylphosphonic diamide; p-(1-Aziridinyl)-N,N,N',N'-tetramethylphosphonic diamide; p-1-Aziridinyl-N,N,N',N'-tetramethylphosphine oxide; p-1-Aziridinyl-N,N,N',N'-tetramethylphosphinic diamide; P-aziridin-1-yl-N,N,N',N'-tetramethylphosphonic diamide |
Molekulare Formel |
C6H16N3OP |
Molecular Weight |
177.1845 |
InChI |
InChI=1/C6H16N3OP/c1-7(2)11(10,8(3)4)9-5-6-9/h5-6H2,1-4H3 |
CAS Registry Number |
1195-67-1 |
Molecular Structure |
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Dichte |
1.14g/cm3 |
Siedepunkt |
252.6°C at 760 mmHg |
Brechungsindex |
1.506 |
Flammpunkt |
106.6°C |
Dampfdruck |
0.0191mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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