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)
  • N-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)cyclohex-3-enecarboxamide
  • 4-(5-(furan-3-yl)-1,3,4-oxadiazol-2-yl)-N-phenethylpiperidine-1-carboxamide
  • 4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 4-(2-bromo-4-fluorophenyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 4-(2,4,5-trifluorophenyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 1-(Tert-butyl)-3-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)urea
  • 4-[3-(1H-pyrazol-1-yl)propyl]-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
  • 1-Cyclohexyl-3-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)urea
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)urea
  • 1-Chloro-3-(3-chlorophenoxy)butan-2-one
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