3-(1,4-dioxonaphthalen-2-yl)sulfanylpropanamide

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Names

[ CAS No. ]:
65726-76-3

[ Name ]:
3-(1,4-dioxonaphthalen-2-yl)sulfanylpropanamide

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
522.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H11NO3S

[ Molecular Weight ]:
261.29600

[ Flash Point ]:
270.1ºC

[ Exact Mass ]:
261.04600

[ PSA ]:
102.53000

[ LogP ]:
2.25840

[ Index of Refraction ]:
1.652

Synthetic Route

Precursor & DownStream

Precursor

  • 3-((1,4-dioxo-1,4-dihydronaphthalen-2-yl)thio)propanoyl chloride
  • Propanoic acid,3-[(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-
  • 1,4-naphthoquinone

DownStream


Related Compounds

  • ethyl 3-(1,4-dioxonaphthalen-2-yl)sulfanylbut-2-enoate
  • ethyl 3-(1,4-dioxonaphthalen-2-yl)but-2-enoate
  • methyl 3-(1,4-dioxonaphthalen-2-yl)but-2-enoate
  • ethyl 3-(1,4-dioxonaphthalen-2-yl)prop-2-enoate
  • ethyl (E)-3-(1,4-dioxonaphthalen-2-yl)sulfanylbut-2-enoate
  • b-Alanine,N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-
  • 2-oxa-5-azabicyclo[2.2.1]heptan-5-yl(6-methoxy-1H-indol-2-yl)methanone
  • 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(3-fluoropyridin-4-yl)methanone
  • 3-(Ethoxymethyl)-3-(trifluoromethyl)pyrrolidine-1-carboximidamide
  • 3-(Ethoxymethyl)-3-(trifluoromethyl)pyrrolidine
  • 2-(3-Hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)acetic acid
  • 3-(3-Hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid
  • 1-(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one
  • 4-(2-(1H-pyrazol-1-yl)ethyl)-7-fluoro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 7-Fluoro-4-(2-methylpyrimidin-4-yl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • 7-Fluoro-4-(1,2,5-thiadiazol-3-yl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
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