Benzoic acid,4-(1,1-dioxido-4-thiomorpholinyl)- (451485-62-4)

Identification
Name:	Benzoic acid,4-(1,1-dioxido-4-thiomorpholinyl)-
Synonyms:	4-(1,1-Dioxido-4-thiomorpholinyl)benzoicacid
CAS:	451485-62-4
Molecular Formula:	C11H13 N O4 S
Molecular Weight:	255.29
InChI:	InChI=1/C11H13NO4S/c13-11(14)9-1-3-10(4-2-9)12-5-7-17(15,16)8-6-12/h1-4H,5-8H2,(H,13,14)
Molecular Structure:
Properties
Melting Point:	308-311°C
Flash Point:	296.5°C
Boiling Point:	566.6°Cat760mmHg
Density:	1.411g/cm³
Refractive index:	1.604
Flash Point:	296.5°C
Safety Data

Benzoic acid, 2-(1,1-dioxido-4-thiomorpholinyl)-4-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-
Carbamic acid,[1-[(1,1-dioxido-4-thiomorpholinyl)carbonyl]-4-piperidinyl]-,1,1-dimethylethyl ester
Benzoic acid, 4-(4-thiomorpholinyl)-
Ethanethione,1-(4-thiomorpholinyl)-
Dodecanoic acid, 4-(1,1-dioxido-4-thiomorpholinyl)phenyl ester
Tetradecanoic acid, 4-(1,1-dioxido-4-thiomorpholinyl)phenyl ester
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]-
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]-
Propanedinitrile,[2-(1,1-dioxido-4-thiomorpholinyl)-3-(1H-imidazol-1-yl)-2-propenylidene]-
Benzoic acid, 4-methyl-2-(4-thiomorpholinyl)-
Butanoic acid,3-[[4-[4-(aminoiminomethyl)phenoxy]-1-oxobutyl]amino]-4-[[(1S)-1-[(1,1-dioxido-4-thiomorpholinyl)carbonyl]-2-methylpropyl]amino]-4-oxo-,(3S)- (9CI)
Benzenamine,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-
Benzaldehyde,4-(1,1-dioxido-4-thiomorpholinyl)-
Benzenamine,4-(1,1-dioxido-4-thiomorpholinyl)-
Phenol,4-(1,1-dioxido-4-thiomorpholinyl)-
1-Naphthalenecarbonitrile, 4-(4-thiomorpholinyl)-