5-(4-chlorophenyl)-3-methyl-1,2,4-thiadiazole

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Names

[ CAS No. ]:
74466-94-7

[ Name ]:
5-(4-chlorophenyl)-3-methyl-1,2,4-thiadiazole

[Synonym ]:
hms1449i11

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
336.9ºC at 760 mmHg

[ Melting Point ]:
81-83ºC

[ Molecular Formula ]:
C9H7ClN2S

[ Molecular Weight ]:
210.68300

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
210.00200

[ PSA ]:
54.02000

[ LogP ]:
3.16690

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-N-(1-(dimethylamino)ethylidene)benzothioamide
  • 4-Chlorobenzenecarbothioamide

DownStream

Related Compounds

  • 5-(4-chlorophenyl)-3-methyl-1,2,4-oxadiazole 4-oxide
  • 5-(4-chlorophenyl)-3-methyl-1,2,4-oxadiazole
  • 5-(4-chlorophenyl)sulfonyl-3-methyl-1,2,4-thiadiazole
  • 5-(4-chlorophenyl)-3-methyl-1-(2,2,2-trifluoroethyl)-1,2,4-triazole
  • 5-(4-chlorophenyl)-3-methyl-1-phenyl-1,2,4-triazole
  • 6-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • p-Methoxycinnamyl chloride
  • 4-Bromo-5,5-dimethyl-2-cyclopenten-1-one
  • 3-Amino-1-(3-methylpiperidin-1-yl)propan-1-one
  • 3-Ethenyl-1,2-dihydrophenanthrene
  • 2-Chloro-N-(4,5,6,7-tetrahydro-4-oxobenzo[b]thien-5-yl)acetamide
  • 2-(4-Nitroanilino)-2-phenylethanol
  • Ethyl 2-(4-butoxyphenyl)sulfanylacetate
  • 4-Cyclohexyl-1-phenylbut-3-yn-2-one
  • 2-Azido-4-bromo-1-methoxybenzene
  • 3-(4-Hydroxy-benzoylamino)-propionic acid methyl ester
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