4-prop-2-enyl-1,4-thiazinane 1,1-dioxide

Names

[ CAS No. ]:
79207-42-4

[ Name ]:
4-prop-2-enyl-1,4-thiazinane 1,1-dioxide

[Synonym ]:
4-Allyl-thiomorpholin-S-dioxid
HMS550H15
4-Allyl-thiazan-1,1-dioxid
4-ALLYLTHIOMORPHOLINE-1,1-DIOXIDE

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
319.8ºC at 760 mmHg

[ Melting Point ]:
97-98ºC

[ Molecular Formula ]:
C7H13NO2S

[ Molecular Weight ]:
175.24900

[ Flash Point ]:
147.2ºC

[ Exact Mass ]:
175.06700

[ PSA ]:
45.76000

[ LogP ]:
0.92150

[ Index of Refraction ]:
1.497

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

Synthetic Route

Precursor & DownStream

Precursor

  • Thiomorpholine-1,1-Dioxide
  • ALLYL CHLORIDE
  • Divinyl sulfone
  • Allylamine

DownStream


Related Compounds

  • 4-(2-Propyn-1-yl)thiomorpholine 1,1-dioxide
  • 4-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide
  • 4-(2-ethenoxyethyl)-1,4-thiazinane 1,1-dioxide
  • 4-(2-ethoxyethyl)-1,4-thiazinane 1,1-dioxide
  • 4-prop-2-enyl-1,4-benzoxazin-3-one
  • 4-(7-phenyl-4-prop-2-enyl-1,4-oxazepan-7-yl)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2-(9-Phenyl-9H-carbazol-3-yl)phenyl)boronic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (4-Bromo-1H-imidazol-2-YL)methanamine