6-benzyl-2-phenyl-thiazinane 1,1-dioxide

Suppliers

Names

[ CAS No. ]:
54531-83-8

[ Name ]:
6-benzyl-2-phenyl-thiazinane 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
450.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H19NO2S

[ Molecular Weight ]:
301.40300

[ Flash Point ]:
226.4ºC

[ Exact Mass ]:
301.11400

[ PSA ]:
45.76000

[ LogP ]:
4.37370

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • o-fluoro-β-methoxystyrene

DownStream

Related Compounds

  • 6-benzyl-2-methyl-thiazinane 1,1-dioxide
  • 6-benzyl-2-phenyl-1,3-thiazin-4-one
  • (4S)-4-benzyl-2-phenyl-4,5-dihydro-1λ6,3-thiazole 1,1-dioxide
  • 4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl-, 1,1-dioxide
  • 2-benzylthiazinane 1,1-dioxide
  • 6-benzyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
  • 2-chloro-6-methyl-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride
  • 2-chloro-6-methyl-N-(piperidin-4-yl)pyrimidin-4-amine hydrochloride
  • 9-(1-Benzylpiperidin-4-yl)-3-(2-methoxyphenyl)-4a,5,6,6a,8,10,10a,10b-octahydrochromeno[8,7-e][1,3]oxazin-4-one
  • 2-(Adamantan-1-yl)-1,3-thiazol-4-amine hydrochloride
  • Tert-butyl (1-((3-bromophenyl)sulfonyl)piperidin-3-yl)carbamate
  • N-[(5-methyl-3-pyridinyl)methyl]methanesulfonamide
  • (S)-N-Methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine
  • 2-[2-[[4-[(3,4-Dichlorophenyl)methoxy]-3,5-diiodophenyl]methylene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile
  • 4-Ethoxybenzoic acid 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylene]hydrazide
  • N-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.