Benzenamine,2-[(2,4-dinitrophenyl)thio]-

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Names

[ CAS No. ]:
14393-62-5

[ Name ]:
Benzenamine,2-[(2,4-dinitrophenyl)thio]-

[Synonym ]:
o-Formylphenyltetra-O-acetyl-b-D-glucopyranoside
2-Amino-2',4'-dinitrodiphenyl sulphid
2-amino-2',4'-dinitrodiphenyl sulphide
2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
2-aminothiophenol
2-Formylphenyl tetra-O-acetyl-b-D-glucopyranoside
helicin acetate

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
449.5ºC at 760mmHg

[ Molecular Formula ]:
C12H9N3O4S

[ Molecular Weight ]:
291.28300

[ Flash Point ]:
225.6ºC

[ Exact Mass ]:
291.03100

[ PSA ]:
142.96000

[ LogP ]:
4.86400

[ Vapour Pressure ]:
2.85E-08mmHg at 25°C

[ Index of Refraction ]:
1.716

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminothiophenol
  • 2,4-Dinitrochlorobenzene
  • 2-(benzo[d]thiazol-2-yl)phenyl 2,4-dinitrobenzenesulfonate
  • 2,4-Dinitrobenzenesulfonyl chloride
  • 2-Amino-2'-nitro diphenyl sulfide
  • sodium 2-(amino)benzenethiolate

DownStream

Related Compounds

  • Thiophene,2-[(2,4-dinitrophenyl)thio]-
  • N-(2-((2,4-dinitrophenyl)thio)-1,3-dioxo-1,3-diphenylpropan-2-yl)benzenesulfonamide
  • Pyrimidine, 4-chloro-2-[(2,4-dinitrophenyl)thio]-
  • 4-chloro-N-(2-((2,4-dinitrophenyl)thio)-1,3-dioxo-1,3-diphenylpropan-2-yl)benzenesulfonamide
  • 4(3H)-Pyrimidinone, 2-[(2,4-dinitrophenyl)thio]-
  • 5-Pyrimidinecarboxylicacid, 4-amino-2-[(2,4-dinitrophenyl)thio]-, ethyl ester
  • (R)-5-Chloro-2-methyl-2,3-dihydrobenzofuran-2-carboxylic acid
  • (2E,5E)-5-((E)-2-methyl-3-phenylallylidene)-2-(p-tolylimino)thiazolidin-4-one
  • 1-[(2-Methylphenyl)methyl]cyclopropane-1-carbaldehyde
  • 4,4-Dimethyl-1-(propan-2-yl)cyclohexane-1-carbaldehyde
  • 2-(2-Chloro-6-methoxyphenyl)-2,2-difluoroacetic acid
  • 2-[2-({[(tert-butoxy)carbonyl]amino}methyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl]acetic acid
  • 2-{[1-(2,2,2-Trifluoroacetyl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • 6,7,8-Trifluoroquinazolin-4(3H)-one
  • (3S)-3-Amino-3-{bicyclo[2.2.1]heptan-2-yl}propanoic acid
  • benzyl 3-(2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoate
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