Benzenamine,4-(1,1-dioxido-4-thiomorpholinyl)- (105297-10-7)

Identification
Name:	Benzenamine,4-(1,1-dioxido-4-thiomorpholinyl)-
Synonyms:	Benzenamine,4-(4-thiomorpholinyl)-, S,S-dioxide; Thiomorpholine, benzenamine deriv.;4-(1,1-Dioxo-4-thiomorpholinyl)aniline;4-(1,1-Dioxo-4-thiomorpholinyl)phenylamine
CAS:	105297-10-7
Molecular Formula:	C10H14 N2 O2 S
Molecular Weight:	226.3
InChI:	InChI=1/C10H14N2O2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8,11H2
Molecular Structure:
Properties
Flash Point:	271.6°C
Boiling Point:	525.4°Cat760mmHg
Density:	1.326g/cm³
Refractive index:	1.615
Flash Point:	271.6°C
Safety Data

Benzenamine,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-
Benzamide,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-N-[4-[2-(4-thiomorpholinyl)ethoxy]-1-naphthalenyl]-
Ethanone, 2-(1,1-dioxido-4-thiomorpholinyl)-1-phenyl-
Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)-N-ethyl-N-octyl-
Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)-N-ethyl-N-hexyl-
Benzenamine,4-(4-thiomorpholinyl)-
Benzenamine, 2-methyl-4-(1-oxido-4-thiomorpholinyl)-
Ethanethione,1-(4-thiomorpholinyl)-
Benzamide,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-N-[4-[2-(1-piperidinyl)ethoxy]-1-naphthalenyl]-
Benzamide,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-N-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-
Benzenamine,2-(4-thiomorpholinyl)-
1,3,5-Triazin-2-amine,4-cyclobutyl-N-cyclopropyl-6-(1,1-dioxido-4-thiomorpholinyl)-, hydrochloride(1:1)
Pyrazolo[1,5-a]pyrimidine,2-[1-[4-(1,1-dioxido-4-thiomorpholinyl)phenyl]cyclobutyl]-
Carbamic acid,[1-[(1,1-dioxido-4-thiomorpholinyl)carbonyl]-4-piperidinyl]-,1,1-dimethylethyl ester
Propanedinitrile,[2-(1,1-dioxido-4-thiomorpholinyl)-3-(1H-imidazol-1-yl)-2-propenylidene]-
Benzoic acid,4-(1,1-dioxido-4-thiomorpholinyl)-
Benzaldehyde,4-(1,1-dioxido-4-thiomorpholinyl)-
Phenol,4-(1,1-dioxido-4-thiomorpholinyl)-
1-Naphthalenecarbonitrile, 4-(4-thiomorpholinyl)-
Benzamide,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-N-[4-[2-(4-methyl-1-piperazinyl)ethoxy]-1-naphthalenyl]-