1,2-Benzenedicarbothioamide,N1,N2-bis[(4-methylphenyl)sulfonyl]-

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Names

[ CAS No. ]:
82613-35-2

[ Name ]:
1,2-Benzenedicarbothioamide,N1,N2-bis[(4-methylphenyl)sulfonyl]-

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
672ºC at 760mmHg

[ Molecular Formula ]:
C22H20N2O4S4

[ Molecular Weight ]:
504.66500

[ Flash Point ]:
360.2ºC

[ Exact Mass ]:
504.03100

[ PSA ]:
173.28000

[ LogP ]:
6.55480

[ Index of Refraction ]:
1.671

Synthetic Route

Precursor & DownStream

Precursor

  • N,N'-Di(p-tolylsulphonyl)phthalimide

DownStream

  • 2-Phenyl-isoindole-1,3-dione
  • 3-Phenylimino-1(2H)-thionoisoindole

Related Compounds

  • 2-[5-(4-Ethylphenyl)-1,2-oxazol-3-yl]ethan-1-amine
  • 2-(5-(3,4-Dimethoxyphenyl)isoxazol-3-yl)acetic acid
  • [5-(2,3-Dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]acetic acid
  • [5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-yl]methanamine
  • (3-(4-fluorophenyl)-1H-pyrazol-5-yl)methanamine
  • [5-(4-chlorophenyl)-1H-pyrazol-3-yl]methanamine
  • [5-(4-bromophenyl)-1H-pyrazol-3-yl]methanamine
  • (3-(4-methoxyphenyl)-1H-pyrazol-5-yl)methanamine
  • (3-(2-methoxyphenyl)-1H-pyrazol-5-yl)methanamine
  • (3-(3-methoxyphenyl)-1H-pyrazol-5-yl)methanamine
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