4-morpholin-4-yl-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepine 2,2-dioxide

Names

[ CAS No. ]:
84259-07-4

[ Name ]:
4-morpholin-4-yl-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepine 2,2-dioxide

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
558.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H19NO5S

[ Molecular Weight ]:
337.39100

[ Flash Point ]:
291.3ºC

[ Exact Mass ]:
337.09800

[ PSA ]:
73.45000

[ LogP ]:
2.25970

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-4-(morpholinomethylene)-3,4-dihydrobenzo[b]oxepin-5(2H)-one
  • Methanesulfonyl chloride
  • 3,4-Dihydro-1-benzoxepin-5(2H)-one
  • 4-(hydroxymethylidene)-2,3-dihydro-1-benzoxepin-5-one

DownStream

Related Compounds

  • 5-(Azetidine-1-carbonyl)-2-iodophenol
  • 4-Methyl-5-[(pyrrolidin-2-yl)methyl]-1,3-thiazole
  • [(1r,4r)-4-(Azetidine-1-carbonyl)cyclohexyl]methanamine
  • 5-(Difluoromethyl)pyridine-2-sulfonyl chloride
  • Benzene, 2-(3-bromo-2-methyl-1-propen-1-yl)-1-chloro-3-methoxy-
  • 3-(2-Cyclopropyl-1,3-thiazol-4-yl)morpholine
  • 1-(3-Bromo-5-methylbenzoyl)azetidine
  • 2-Chloro-N-ethyl-6-fluorobenzene-1-sulfonamide
  • 5-Methoxy-1,3-dimethyl-4-[(pyrrolidin-2-yl)methyl]-1H-pyrazole
  • O-[2-(Trifluoromethoxy)phenyl]hydroxylamine
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