PHOSPHAMIDON

Nom PHOSPHAMIDON Synonymes (1Z)-2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate; (2-Chloor-3-diethylamino-1-methyl-3-oxo-prop-1-en-yl)-dimethyl-fosfaat; (2-chloor-3-diethylamino-1-methyl-3-oxo-prop-1-en-yl)-dimethyl-fosfaat[dutch]; (2-Chlor-3-diaethylamino-1-methyl-3-oxo-prop-1-en-yl)-dimethyl-phosphat; (2-chlor-3-diaethylamino-1-methyl-3-oxo-prop-1-en-yl)-dimethyl-phosphat[german; (2-Cloro-3-dietilamino-1-metil-3-oxo-prop-1-en-il)-dimetil-fosfato; (2-cloro-3-dietilamino-1-metil-3-oxo-prop-1-en-il)-dimetil-fosfato[italian]; (O,O-Dimethyl-O-(1-methyl-2-chloro-2-diethylcarbamoyl-vinyl) phosphate); 3-chloro-4-(diethylamino)-4-oxobut-2-en-2-yl dimethyl phosphate; (1Z)-2-chloro-3-(diethylamino)-1-methyl-3-oxoprop-1-en-1-yl dimethyl phosphate; (1E)-2-chloro-3-(diethylamino)-1-methyl-3-oxoprop-1-en-1-yl dimethyl phosphate Formule moléculaire C10H19ClNO5P Poids Moléculaire 299.6883 InChI InChI=1/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3/b9-8+ Numéro de registre CAS 13171-21-6 EINECS 236-116-5 Structure moléculaire Densité 1.219g/cm3 Point d'ébullition 356°C at 760 mmHg Indice de réfraction 1.471 Point d'éclair 169.1°C Les symboles de danger  T+,N:; Codes des risques R24-28-50/53-68:; Description de sécurité S23-36/37-45-60-61:;

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