4-Thiomorpholineaceticacid, ethyl ester, 1,1-dioxide (343334-01-0)

Identification
Name:	4-Thiomorpholineaceticacid, ethyl ester, 1,1-dioxide
Synonyms:	ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE;4-THIOMORPHOLINE ACETIC ACID, ETHYL ESTER, 1,1-DIOXIDE
CAS:	343334-01-0
Molecular Formula:	C8H15 N O4 S
Molecular Weight:	221.27
InChI:	InChI=1/C8H15NO4S/c1-2-13-8(10)7-9-3-5-14(11,12)6-4-9/h2-7H2,1H3
Molecular Structure:
Properties
Melting Point:	66-68°C
Flash Point:	185.7°C
Boiling Point:	383.5°C at 760 mmHg
Density:	1.241g/cm³
Refractive index:	1.491
Flash Point:	185.7°C
Safety Data

Other Product

4-Thiomorpholineaceticacid, ethyl ester
4-Thiomorpholineaceticacid, 1-oxide
4-Thiomorpholineaceticacid, 1,1-dioxide
4-Thiomorpholineaceticacid, a-methyl-, 1,1-dioxide
4-Thiomorpholineaceticacid, a-(phenylmethyl)-, 1,1-dioxide
Phenoxathiin, 1-ethyl-,10,10-dioxide
Carbamic acid,[6-oxo-3-[[4-(4-thiomorpholinyl)phenyl]imino]-1,4-cyclohexadien-1-yl]-,ethyl ester, S,S-dioxide
2H-1,2,4-Benzothiadiazine-3-carboxylic acid,6,8-dichloro-3,4-dihydro-2-[1-(phenylmethyl)-4-piperidinyl]-, ethyl ester,1,1-dioxide
2,1,4,5-Benzothiatriazepine-3-carboxylic acid, 1,5-dihydro-1-methyl-,ethyl ester, 2,2-dioxide
2,1,4,5-Benzothiatriazepine-3-carboxylic acid,1,5-dihydro-1-(phenylmethyl)-, ethyl ester, 2,2-dioxide
2-Quinoxalinecarboxylic acid, 3-methyl-, 2-[(1-oxodecyl)oxy]ethyl ester,1,4-dioxide
2-Quinoxalinecarboxylic acid, 3-methyl-, 2-[(1-oxooctyl)oxy]ethyl ester,1,4-dioxide
2-Quinoxalinecarboxylic acid, 3-methyl-, 2-(1-oxopropoxy)ethyl ester,1,4-dioxide
2-Quinoxalinecarboxylic acid, 3-methyl-, 2-(1-oxobutoxy)ethyl ester,1,4-dioxide
2-Quinoxalinecarboxylic acid, 3-methyl-, 2-[(1-oxopentyl)oxy]ethyl ester,1,4-dioxide
2-Quinoxalinecarboxylic acid, 3-methyl-, 2-[(1-oxohexyl)oxy]ethyl ester,1,4-dioxide
2-Quinoxalinecarboxylic acid, 3-methyl-, 2-[(1-oxoheptyl)oxy]ethyl ester,1,4-dioxide
4-Thiomorpholinepropanoicacid, 1,1-dioxide, hydrochloride (1:1)
1H-2,1,3-Benzothiadiazin-4(3H)-one, 1-ethyl-3-(1-methylethyl)-,2,2-dioxide
1,2-Benzisothiazole,2,3-dihydro-3,3-dimethyl-2-[2-[4-(1-naphthalenyl)-1-piperidinyl]ethyl]-,1,1-dioxide