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-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-3,3-difluoropropan-1-ol
  • 1-(2,6-Difluoro-3-nitrophenyl)-2,2,2-trifluoroethan-1-ol
  • 4,5-Dimethyl-2-{[1-(methylamino)cyclopropyl]methyl}phenol
  • 2-Amino-2-(7-chloro-1,3-dioxaindan-5-yl)propan-1-ol
  • 3-Amino-2-(2-chloro-3,6-difluorophenyl)-2-methylpropan-1-ol
  • 4-(3-Amino-2,2-dimethylcyclopropyl)-2-chlorophenol
  • 1-(3-Methoxy-1,2-oxazol-5-yl)-2-(methylamino)ethan-1-ol
  • Methyl 4-amino-4-(3-hydroxy-4-methoxyphenyl)butanoate
  • 1-(3-Trifluoromethanesulfonylphenyl)prop-2-en-1-ol
  • 2-Fluoro-1-(1-methylpiperidin-4-yl)ethan-1-ol
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