anilinomethanedithioate; phenylantimony

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Names

[ CAS No. ]:
18509-13-2

[ Name ]:
anilinomethanedithioate; phenylantimony

[Synonym ]:
phenylantimony phenyldithiocarbamate

Chemical & Physical Properties

[ Boiling Point ]:
248.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H17N2S4Sb

[ Molecular Weight ]:
535.38200

[ Flash Point ]:
104.1ºC

[ Exact Mass ]:
533.93100

[ PSA ]:
138.84000

[ LogP ]:
6.79460

[ Vapour Pressure ]:
0.0242mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chloro(diphenyl)stibane
  • Carbamodithioic acid,N-phenyl-, ammonium salt (1:1)
  • Stibine,oxophenyl-
  • Triphenylstibine

DownStream

Related Compounds

  • dimethylaminomethanedithioate; phenylantimony
  • (benzylamino)methanedithioate; phenylantimony
  • tri(p-tolyl)phenylantimony phenylmercaptide
  • tri(p-tolyl)phenylantimony p-methoxyphenylmercaptide
  • Stibine,oxophenyl-
  • 5,7-Dithia-3,9-diaza-6-stibaundecane,3,9-diethyl-6-phenyl-4,8-dithioxo- (9CI)
  • (3-Chloro-4-(methylsulfonyl)phenyl)methanol
  • 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-phenyl-1,3-thiazol-2-amine
  • 4-((4-(Difluoromethoxy)phenyl)amino)-4-oxo-2-(phenethylamino)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (Z)-8-(4-methoxyphenyl)-2-(pyridin-3-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-1-(2-Chloro-5-fluoropyridin-3-YL)ethan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[4-(Benzyloxy)phenyl]-3-acetamidopropanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-