1,2-Benzenedicarbothioamide,N1,N2-bis[(4-methylphenyl)sulfonyl]- (82613-35-2)

Identification
Name:	1,2-Benzenedicarbothioamide,N1,N2-bis[(4-methylphenyl)sulfonyl]-
Synonyms:	1,2-Benzenedicarbothioamide,N,N'-bis[(4-methylphenyl)sulfonyl]-(9CI); NSC 374486
CAS:	82613-35-2
Molecular Formula:	C22H20 N2 O4 S4
Molecular Weight:	504.6652
InChI:	InChI=1/C22H20N2O4S4/c1-15-7-11-17(12-8-15)31(25,26)23-21(29)19-5-3-4-6-20(19)22(30)24-32(27,28)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,23,29)(H,24,30)
Molecular Structure:
Properties
Flash Point:	360.2°C
Boiling Point:	672°Cat760mmHg
Density:	1.41g/cm³
Refractive index:	1.671
Flash Point:	360.2°C
Safety Data

Other Product

1,2-Hydrazinedicarbothioamide,N1,N2-bis(4-methylphenyl)-
1,2-Ethanediamine,N1,N2-bis(4-methylphenyl)-
1,2-Ethanediaminium,N1,N2-bis[2-[bis(2-hydroxyethyl)methylammonio]ethyl]-N1,N2-bis(2-hydroxyethyl)-N1,N2-dimethyl-,chloride (1:4)
N1-Butyl-N2-(4-chloro-2-methylphenyl)-N1-methylformamidine
N1-(2-AMINO-4-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE
N1-(4-AMINO-2-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE
1,2-Ethanediamine,N1,N1-bis(1-methylethyl)-N2-2-pyridinyl-
Ethanediamide,N2-[(4-methoxyphenyl)thioxomethyl]-N1,N1-bis(2-methylpropyl)-
4-(2-Methylpropoxy)-1,3-benzenedicarbothioaMide
1,2-Ethanediaminium,N1,N2-bis[2-(decyloxy)-2-oxoethyl]-N1,N1,N2,N2-tetramethyl-, chloride (1:2)
1,2-Ethanediaminium,N1,N2-bis[2-(decyloxy)-2-oxoethyl]-N1,N1,N2,N2-tetramethyl-, chloride (1:2)
Ethanedithioamide,N1,N2-bis[2-[ethyl(3-methylphenyl)amino]ethyl]-
1,2-Ethanediaminium,N1,N2-bis[[(10-carboxydecyl)oxy]methyl]-N1,N1,N2,N2-tetramethyl-, chloride(1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2,N2-bis(phenylmethyl)-, hydrochloride (1:2)
palladium; propane; N1,N1,N2,N2-tetrakis(4-methylphenyl)ethanediimidamide
1,2-Ethanediamine,N1,N1-dimethyl-N2-[[4-[6-(4-methylphenyl)-2-pyridinyl]phenyl]methyl]-,hydrobromide, hydrate (1:2:1)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-methyl-N2-(phenylmethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N2-bis(2-chloroethyl)-N1,N2-diethyl-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-cyclohexyl-N2-methyl-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis[2-(diethylamino)ethyl]-N2,N2-diethyl-, hydrochloride (1:3)