4-(METHYLTHIO)-1H-IMIDAZOLE

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Names

[ CAS No. ]:
83553-60-0

[ Name ]:
4-(METHYLTHIO)-1H-IMIDAZOLE

[Synonym ]:
Mercaptomethylimidazol

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
329.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H6N2S

[ Molecular Weight ]:
114.16900

[ Flash Point ]:
152.9ºC

[ Exact Mass ]:
114.02500

[ PSA ]:
53.98000

[ LogP ]:
1.13160

[ Index of Refraction ]:
1.588

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-methylthio-N,N-dimethylimidazole-1-sulphonamide

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ethyl 2-butyl-4-(methylthio)-1H-imidazole-5-carboxylate
  • 1-METHYL-4-(METHYLTHIO)-1H-IMIDAZOLE-5-CARBONYL CHLORIDE
  • 4-(Methylthio)-1H-Pyrazole
  • 4-(methylthio)-1H-imidazo[4,5-c]pyridine
  • 4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID
  • 4-(METHYLTHIO)-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID
  • 2-((1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-phenylacetamide
  • N-(4-bromophenyl)-3-(cyclobutylformamido)propanamide
  • 2-((1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • N-(3-chlorophenyl)-2-((1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
  • 2-((1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
  • 2-((1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • 3-[(4-Chlorophenyl)sulfonyl]-N-(4-ethyl-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]propanamide
  • N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2,2-diphenylacetamide
  • 3-{[1,2-Bis(4-methoxyphenyl)-4-oxoazetidin-3-YL]oxy}benzonitrile
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