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

Suppliers

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

Precursor & DownStream

Precursor

  • Thiophenol
  • 3,5-Dinitrobenzoyl chloride

DownStream


Related Compounds

  • 6-(Cyclopropylmethyl)-5-fluoropyrimidine-4-carbonitrile
  • rac-ethyl (1R,4S,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate
  • 6-(3,4-Dichlorophenyl)-5-fluoropyrimidine-4-carbonitrile
  • 5-(1-Methylpropyl)[1,1a(2)-biphenyl]-3-ol
  • 6-(1,3-dimethyl-1H-pyrazol-5-yl)-5-fluoropyrimidin-4-amine
  • 9-(3-aminopropyl)-9H-purine-2,6-diamine hydrochloride
  • 2-Hydroxy-5-(pyrazin-2-yl)pyridine-4-carboxylic acid
  • 4-(4-Fluoropiperidin-1-yl)pyrimidine-2-carboxylic acid
  • 4-(3-bromophenyl)-1,3-dimethyl-1H-pyrazol-5-ol
  • 4-(2-fluoropyridin-3-yl)-1,3-dimethyl-1H-pyrazol-5-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.