5-(p-Chlorophenyl)-3-methylthio-1,2,4-triazine

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Names

[ CAS No. ]:
67642-94-8

[ Name ]:
5-(p-Chlorophenyl)-3-methylthio-1,2,4-triazine

[Synonym ]:
hms1521l19

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
433.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClN3S

[ Molecular Weight ]:
237.70900

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
237.01300

[ PSA ]:
63.97000

[ LogP ]:
2.91390

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl hydrazonothiocarbamate hydroiodide
  • 2-(4-chlorophenyl)-2-oxo-acetaldehyde

DownStream

  • N-but-3-ynyl-5-(4-chlorophenyl)-1,2,4-triazin-3-amine

Related Compounds

  • 5,6-Bis(p-chlorophenyl)-3-methylthio-1,2,4-triazine
  • 5-(p-Chlorophenyl)-3-methoxy-1,2,4-triazine
  • 5-(p-Ethylphenyl)-3-methylthio-1,2,4-triazine
  • 5-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1,2,4-thiadiazole
  • 5-(4-Methoxyphenyl)-3-(methylthio)-1,2,4-triazine
  • 5-(2-Furyl)-3-(methylthio)-1,2,4-triazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine