ChemNet > CAS > 135-31-9 1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogen bis(phosphate)
135-31-9 1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogen bis(phosphate)
| product Name |
1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogen bis(phosphate) |
| CAS No |
135-31-9 |
| Synonyms |
Pyrrobutamine phosphate; Pyrrobutamine diphosphate; 1-(4-(p-Chlorophenyl)-3-phenyl-2-butenyl)pyrrolidine diphosphate; 1-(gamma-(p-Chlorobenzyl)cinnamyl)pyrrolidine diphosphate; 1-(gamma-(p-Chlorobenzyl)cinnamyl)pyrrolidine phosphate (1:2); 1-p-Chlorophenyl-2-phenyl-4-pyrrolidyl-2-butene diphosphate; Pyronil; Pyrrolidine, 1-(4-(4-chlorophenyl)-3-phenyl-2-butenyl)-, phosphate (1:2); UNII-6B6107K1Q6; 1-(4-(4-Chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogenbis(phosphate); Pyrrolidine, 1-(gamma(p-chlorobenzyl)cinnamyl)-, diphosphate; 1-[(2E)-4-(4-chlorophenyl)-3-phenylbut-2-en-1-yl]pyrrolidine bis(phosphate) |
| Molecular Formula |
C20H28ClNO8P2 |
| Molecular Weight |
507.8387 |
| InChI |
InChI=1/C20H22ClN.2H3O4P/c21-20-10-8-17(9-11-20)16-19(18-6-2-1-3-7-18)12-15-22-13-4-5-14-22;2*1-5(2,3)4/h1-3,6-12H,4-5,13-16H2;2*(H3,1,2,3,4)/b19-12+;; |
| EINECS |
205-185-3 |
| Molecular Structure |
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| Boiling point |
441.8°C at 760 mmHg |
| Flash point |
221°C |
| Vapour Pressur |
5.3E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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