2-Phenoxy-s-trithian

Names

[ CAS No. ]:
66437-74-9

[ Name ]:
2-Phenoxy-s-trithian

[Synonym ]:
2-Phenoxy-sym.-trithian
phenoxy-[1,3,5]trithiane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10OS3

[ Molecular Weight ]:
230.37000

[ Exact Mass ]:
229.98900

[ PSA ]:
85.13000

[ LogP ]:
3.47720

Precursor & DownStream

Precursor

DownStream

  • 1H-Indole,3,3',3''-methylidynetris-
  • 3-(2-Trithianyl)indol

Related Compounds

  • Propanal, 2-phenoxy-, (S)- (9CI)
  • S-butyl 2-phenoxypropanethioate
  • 2-phenoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine
  • 2,4,6-trimethylidene-1,3,5-trithiane
  • 2,2,4,4,6,6-hexachloro-1,3,5-trithiane 1,1,3,3-tetraoxide
  • 2-PHENOXY-5-(TRIFLUOROMETHYL)PHENYLAMINE
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethoxybenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3,5-dimethylbenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-2-methylbenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-ethyl-2-methoxybenzene-1-sulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethoxybenzenesulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethoxybenzenesulfonamide
  • N~1~-(1-isobutyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)-4-methoxy-1-benzenesulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3-methylbenzenesulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-5-methylbenzenesulfonamide
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