5-(m-Chlorophenyl)-3-methoxy-1,2,4-triazine

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Names

[ CAS No. ]:
69467-08-9

[ Name ]:
5-(m-Chlorophenyl)-3-methoxy-1,2,4-triazine

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
390.1ºC at 760mmHg

[ Molecular Formula ]:
C10H8ClN3O

[ Molecular Weight ]:
221.64300

[ Flash Point ]:
189.7ºC

[ Exact Mass ]:
221.03600

[ PSA ]:
47.90000

[ LogP ]:
2.20060

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium Methylate
  • 1,2,4-Triazine, 5-(3-chlorophenyl)-3-(methylthio)-

DownStream

Related Compounds

  • 5-(m-Chlorophenyl)-3-phenoxy-1,2,4-triazine
  • 5-(m-Chlorophenyl)-3-ethoxy-1,2,4-triazine
  • 5-(p-Chlorophenyl)-3-methoxy-1,2,4-triazine
  • 5,6-Bis(p-chlorophenyl)-3-methoxy-1,2,4-triazine
  • 5-(m-chlorophenyl)-3-(thiomorpholinoethyl)-1,2,4-oxadiazole
  • 5-(p-Bromophenyl)-3-methoxy-1,2,4-triazine
  • 2-(5-Chloropyrazin-2-yl)-1,1-difluoropropan-2-amine
  • 9-butyl-2-propyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • 9,9-dimethyl-2-propyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • 1-Chloro-4-[2-(chloromethyl)pent-4-en-1-yl]-2-methylbenzene
  • (9S)-9-methyl-2-propyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
  • rac-(3R,4S)-4-(4-chlorophenyl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxylic acid
  • benzyl N-(3-bromo-4-hydroxyphenyl)carbamate
  • 4-[2-[2-(2H-Benzotriazol-2-yl)phenyl]diazenyl]-N,N-dimethylbenzenamine
  • benzyl N-[(2,4-difluoro-5-nitrophenyl)methyl]carbamate
  • 3-Furancarboxylic acid, 3-(cyclohexylmethyl)tetrahydro-, methyl ester
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