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13181-17-4 bromofenoksym

Nazwa produktu: bromofenoksym
Synonimy bromofenoksym [BSI:ISO]; bromofenoksym; bromofenoksym; eter 3,5-dibrom-4-hydroksylobenzaldoksym-O-(2',4'-dinitrofenylo)-eter; eter 3,5-dibrom-4-hydroksylobenzaldoksym-O-(2',4'-dinitrofenylo)-eter [niemiecki]; 3,5-dibromo-4-hydroksybenzaldehyd (2',4'-dinitrofenylo)oksym; oksym 2,4-dibromo-4-hydroksybenzaldehydu; O-(2,4-dinitrofenylo)oksym 3,5-dibromo-4-hydroksybenzaldehydu; 3,5-dibromo-4-hydroksybenzaldehyd-O-(2',4'-dinitrofenylo)oksym; BRN 2486502; Benzaldehyd, 3,5-dibromo-4-hydroksy-, (2,4-dinitrofenylo)oksym; Bromfenim; Bromofenoksym; bromofenoksym [ISO-francuski]; C9122; Caswell Nie.287A; Faneron; Aldehyd benzo-wodoro-, O-(2,4-dinitrofenylo)oksym, 3,5-dibromo-4-hydroksym; 2,6-dibromo-4-{[(2,4-dinitrofenoksy)amino]metylideno}cykloheksa-2,5-dien-1-on; 2,6-dibromo-4-{(E)-[(2,4-dinitrofenoksy)imino]metylo}fenol
Angielska nazwa bromofenoxim;Bromofenoxim [BSI:ISO]; Bromofenoxim; Bromophenoxim; 3,5-Dibrom-4-hydroxylbenzaldoxim-O-(2',4'-dinitrophenyl)-aether; 3,5-Dibrom-4-hydroxylbenzaldoxim-O-(2',4'-dinitrophenyl)-aether [German]; 3,5-Dibromo-4-hydroxybenzaldehyde (2',4'-dinitrophenyl)oxime; 3,5-Dibromo-4-hydroxybenzaldehyde 2,4-dinitrophenyl oxime; 3,5-Dibromo-4-hydroxybenzaldehyde O-(2,4-dinitrophenyl)oxime; 3,5-Dibromo-4-hydroxybenzaldehyde-O-(2',4'-dinitrophenyl)oxime; BRN 2486502; Benzaldehyde, 3,5-dibromo-4-hydroxy-, (2,4-dinitrophenyl)oxime; Bromfenim; Bromophenoxime; Bromophenoxime [ISO-French]; C9122; Caswell No. 287A; Faneron; Benzaldehyde, 3,5-dibromo-4-hydroxy-, O-(2,4-dinitrophenyl)oxime; 2,6-dibromo-4-{[(2,4-dinitrophenoxy)amino]methylidene}cyclohexa-2,5-dien-1-one; 2,6-dibromo-4-{(E)-[(2,4-dinitrophenoxy)imino]methyl}phenol
MF C13H7Br2N3O6
Masie cząsteczkowej 461.0192
InChI InChI=1/C13H7Br2N3O6/c14-9-3-7(4-10(15)13(9)19)6-16-24-12-2-1-8(17(20)21)5-11(12)18(22)23/h1-6,19H/b16-6+
Nr CAS 13181-17-4
EINECS 236-129-6
Struktury molekularnej 13181-17-4 bromofenoksym
Gęstość 2.011g/cm3
Temperatura wrzenia 526.075°C at 760 mmHg
Współczynnik załamania 1.705
Temperatura zapłonu 271.96°C
Ciśnienie pary 0mmHg at 25°C
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Kody ryzyka
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