3-(prop-2-ynyldithio)prop-1-yne

Names

[ CAS No. ]:
1220112-11-7

[ Name ]:
3-(prop-2-ynyldithio)prop-1-yne

Chemical & Physical Properties

[ Molecular Formula ]:
C6H6S2

[ Molecular Weight ]:
142.24200

[ Exact Mass ]:
141.99100

[ PSA ]:
50.60000

[ LogP ]:
1.63420

Precursor & DownStream

Precursor

DownStream

  • 1,3-dihydrothieno[3,4-c]thiophene
  • 4-({[(4-formylthien-3-yl)methyl]dithio}methyl)thiophene-3-carboxaldehyde

Related Compounds

  • 3-(prop-2-ynoxymethoxy)prop-1-yne
  • 3-(Prop-2-Yn-1-Ylsulfinyl)Prop-1-Yne
  • diprop-2-ynyl but-2-enedioate
  • (3-(prop-2-ynyloxy)prop-1-ynyl)benzene
  • 3-(prop-2-enylsulfanylmethylsulfanyl)prop-1-ene
  • 3-(prop-2-enoxymethoxy)prop-1-ene
  • 3-(2-Bromophenyl)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide
  • N-(4-Bromophenyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide
  • N-[4-(Difluoromethoxy)phenyl]-5-fluoro-6-methylpyrimidin-4-amine
  • 4-(4-{4-[(5-Chloropyrimidin-2-yl)oxy]piperidine-1-carbonyl}phenyl)morpholine
  • 1-(5-methyl-1,3,4-thiadiazol-2-yl)-N-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}azetidin-3-amine
  • N-(3-Chlorophenyl)-5-fluoro-6-methylpyrimidin-4-amine
  • 4-ethoxy-3-methyl-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • (2R)-2-Amino-2-(3-bromo-5-methylphenyl)ethanol;hydrochloride
  • 3-(Triazol-1-yl)cyclobutan-1-amine;dihydrochloride
  • tert-Butyl (R)-(1-methoxy-3-oxopropan-2-yl)carbamate
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