2-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile - 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1:1) (107452-10-8)

Identification
Name:	2-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile - 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1:1)
Synonyms:	107452-10-8;2-(4-chlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)hexanenitrile- 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione(1:1);AC1L4FNQ;AC1Q3GWQ;AR-1C7687;AG-K-34388;2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione;2-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile - 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1:1)
CAS:	107452-10-8
Molecular Formula:	C₂₄H₂₅Cl₄N₅O₂S
Molecular Weight:	589.3646
InChI:	InChI=1/C15H17ClN4.C9H8Cl3NO2S/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13;10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h4-7,11-12H,2-3,8,10H2,1H3;1-2,5-6H,3-4H2
Molecular Structure:
Properties
Flash Point:	235.2°C
Boiling Point:	465.2°C at 760 mmHg
Flash Point:	235.2°C
Safety Data