Benzenecarbothioicacid, 3,5-dinitro-, S-phenyl ester

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Names

[ CAS No. ]:
24197-85-1

[ Name ]:
Benzenecarbothioicacid, 3,5-dinitro-, S-phenyl ester

[Synonym ]:
3,5-Dinitrothiolbenzoesaeurephenylester
3,5-dinitro-thiobenzoic acid S-phenyl ester
3,5-Dinitro-thiobenzoesaeure-S-phenylester

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
452.9ºC at 760mmHg

[ Molecular Formula ]:
C13H8N2O5S

[ Molecular Weight ]:
304.27800

[ Flash Point ]:
227.7ºC

[ Exact Mass ]:
304.01500

[ PSA ]:
134.01000

[ LogP ]:
4.48190

[ Vapour Pressure ]:
2.16E-08mmHg at 25°C

[ Index of Refraction ]:
1.683

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiophenol
  • 3,5-Dinitrobenzoyl chloride

DownStream

Related Compounds

  • Tert-butyl 2-amino-4-bromo-6-chlorobenzoate
  • Tert-butyl 3-methoxy-2-methyl-2-(methylamino)propanoate
  • 2-Methoxy-3-(4-methylcyclohexyl)propanoic acid
  • (3S,4S)-4-benzyl-1-[(benzyloxy)carbonyl]pyrrolidine-3-carboxylic acid
  • tert-butyl N-{3-[hydroxy(phenyl)methyl]phenyl}-N-methylcarbamate
  • methyl N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)carbamate
  • (6,6-Difluoro-7-oxoazepan-2-yl)methanesulfonamide
  • 1-methyl-3-phenyl-1H-pyrazole-4-sulfonamide
  • 4-Bromo-5-(1,3-dioxolan-2-yl)thiophene-2-sulfonamide
  • Ethyl 4-(azetidin-3-yl)but-2-ynoate
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