4-octyl-1,4-thiazinane 1,1-dioxide

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Names

[ CAS No. ]:
81481-63-2

[ Name ]:
4-octyl-1,4-thiazinane 1,1-dioxide

[Synonym ]:
4-Octyl-thiazan-1,1-dioxid
4-octyl-thiomorpholine 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
385.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H25NO2S

[ Molecular Weight ]:
247.39700

[ Flash Point ]:
187ºC

[ Exact Mass ]:
247.16100

[ PSA ]:
45.76000

[ LogP ]:
3.09600

[ Index of Refraction ]:
1.479

Synthetic Route

Precursor & DownStream

Precursor

  • Divinyl sulfone
  • Octylamine

DownStream


Related Compounds

  • 4-(2-ethenoxyethyl)-1,4-thiazinane 1,1-dioxide
  • 4-(2-ethoxyethyl)-1,4-thiazinane 1,1-dioxide
  • 4-benzyl-3-heptadecyl-1,4-thiazinane 1,1-dioxide
  • 4-prop-2-enyl-1,4-thiazinane 1,1-dioxide
  • 4-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide
  • 4-octylthiane 1,1-dioxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2-Bromopropanoyl)-4-(hydroxymethyl)phenylacetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-tert-butyl4-((r)-1-hydroxy-3-(2-oxo-2h-chromen-7-yloxy)propyl)-2,2-dimethyloxazolidine-3-carboxylate
  • Ethyl 2-(2-bromo-3-formylbenzyl)-2-methylpropanoate
  • 1-[1,1'-biphenyl]-2-yl-3-phenyl-1H-Pyrazole
  • Potassium (S)-(3-ethoxy-3-oxo-1-phenylpropyl)trifluoroborate
  • Chromate(3-), [4-amino-5-hydroxy-6-[(2-hydroxy-5-nitrophenyl)azo]-1,7-naphthalenedisulfonato(4-)][2-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenylbutanamidato(2-)]-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-