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
  • N-(4-fluorobenzyl)-2-(7-methoxy-1H-indol-1-yl)acetamide
  • 3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • 2-methyl-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]propanamide
  • (2E)-1-(3,4-Dimethylphenyl)-3-(3-methylphenyl)prop-2-en-1-one
  • [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl][3-(1H-pyrrol-1-yl)phenyl]methanone
  • 3-(3,4,5-Trifluorophenyl)-1,2-benzisoxazol-6-yl 2-fluorobenzoate
  • N-(4-acetylphenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide
  • N-cycloheptyl-3,6-dimethyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • N-cycloheptyl-4-(4-oxoquinazolin-3(4H)-yl)butanamide
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