Identification |
Name: | cyano(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate - O,O-dimethyl O-(4-nitrophenyl) thiophosphate (1:1) |
Synonyms: | AC1O5ARE;[cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate; dimethoxy-(4-nitrophenoxy)-sulfanylidene-;65272-41-5;Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, cyano(3'-phenoxyphenyl)methyl ester mixt. with O,O-dimethyl O-(4-nitrophenyl) phosphorothioate |
CAS: | 65272-41-5 |
Molecular Formula: | C33H32ClN2O8PS |
Molecular Weight: | 683.1075 |
InChI: | InChI=1/C25H22ClNO3.C8H10NO5PS/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21;1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-15,17,23-24H,1-2H3;3-6H,1-2H3 |
Molecular Structure: |
![(C33H32ClN2O8PS) AC1O5ARE;[cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate; dimethoxy-(4-nitrophe...](https://img1.guidechem.com/structure/image/65272-41-5.png) |
Properties |
Flash Point: | 279.7°C |
Boiling Point: | 538.9°C at 760 mmHg |
Flash Point: | 279.7°C |
Safety Data |
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