6-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-oxido-pyridine

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Names

[ CAS No. ]:
89806-12-2

[ Name ]:
6-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-oxido-pyridine

[Synonym ]:
2-methylsulfonyl-5-(2-oxido-2-pyridyl)-1,3,4-thiadiazole

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
580.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H7N3O3S2

[ Molecular Weight ]:
257.28900

[ Flash Point ]:
305ºC

[ Exact Mass ]:
256.99300

[ PSA ]:
122.00000

[ LogP ]:
2.11790

[ Index of Refraction ]:
1.736

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-methyl-β-N-(2-pyridyl)-methylidene-dithiocarbazone

DownStream

  • 2-pyridin-2-yl-1,3,4-thiadiazole

Related Compounds

  • Urea, N'-[3-chloro-4-[(1-ethyl-1H-tetrazol-5-YL)
  • 3-[3-Chloro-4-(2-ethyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea
  • (1E)-1-Cyano-4-(ethylamino)-1-(4-methoxyphenyl)-3,5-dioxa-2-aza-4-phosphoniahept-1-en-4-olate
  • N-[4-(dimethylsulfamoyl)phenyl]-N-methylhexanamide
  • N'-[4-(dimethylsulfamoyl)phenyl]-N'-methylbutanediamide
  • Glycine, N-(chloroacetyl)-N-[2-(1-methylethoxy)P
  • 1(3-Phenpropyl)-B-galactopyranoside
  • 6-Phenylmethoxy-1,3-benzothiazole-2-sulfonamide
  • 5-[(2,6-Dichloro-3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
  • P-Urea-amphenicol
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