Morpholine,4,4'-sulfonylbis-

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Names

[ CAS No. ]:
5328-68-7

[ Name ]:
Morpholine,4,4'-sulfonylbis-

[Synonym ]:
4,4'-sulfonyl-bis-morpholine
4,4'-sulfonyldimorpholine
Dimorpholino-sulfon
Sulfmorpholid

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
401.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H16N2O4S

[ Molecular Weight ]:
236.28900

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
236.08300

[ PSA ]:
67.46000

[ Index of Refraction ]:
1.564

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Morpholine,4,4'-[sulfonylbis(2-amino-p-phenylene)]di- (8CI)
  • Morpholine,4,4'-[sulfonylbis(2-nitro-p-phenylene)]di- (8CI)
  • Morpholine,4,4'-azobis- (9CI)
  • Morpholine,4,4'-(phenylphosphinothioylidene)bis-
  • Morpholine, 4,4'-carbonylbis
  • Morpholine,4,4'-(1,2-ethanediyl)bis-
  • N-[4-acetyl-5'-methyl-1'-[2-(3-methylphenoxy)ethyl]-2'-oxospiro[1,3,4-thiadiazole-5,3'-indole]-2-yl]acetamide
  • N-{3'-acetyl-1-[2-(4-chlorophenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-{3'-acetyl-1-[2-(2-chlorophenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-{3'-acetyl-5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-{3'-acetyl-5-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
  • N-(4-acetyl-5',7'-dimethyl-2'-oxo-1'-prop-2-enylspiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)acetamide
  • N-(3'-acetyl-1-isobutyl-5,7-dimethyl-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
  • N-[3'-acetyl-5,7-dimethyl-2-oxo-1-(2-phenoxyethyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazole]-5'-yl]acetamide
  • 8-Chloro-1-[(4-chlorophenyl)methyl]-3,4-dihydro-6-phenyl-1,5-benzodiazocin-2(1H)-one
  • N-[1-(2-furylcarbonyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-phenoxy-N-phenylacetamide
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