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2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione - (1Z)-1-(2,4-dichlorophenyl)-N-methoxy-2-(pyridin-3-yl)ethanimine (1:1) (101848-68-4)

Identification
Name:2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione - (1Z)-1-(2,4-dichlorophenyl)-N-methoxy-2-(pyridin-3-yl)ethanimine (1:1)
Synonyms:LogP
CAS:101848-68-4
Molecular Formula: C23H20Cl5N3O3S
Molecular Weight: 595.7532
InChI: InChI=1/C14H12Cl2N2O.C9H8Cl3NO2S/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16;10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h2-6,8-9H,7H2,1H3;1-2,5-6H,3-4H2/b18-14-;
Molecular Structure: (C23H20Cl5N3O3S) LogP
Properties
Flash Point: 206.4°C
Boiling Point: 417.7°C at 760 mmHg
Density:g/cm3
Flash Point: 206.4°C
Safety Data
 

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