3,5,6-Trichloro-1,2,4-triazine

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Names

[ CAS No. ]:
873-41-6

[ Name ]:
3,5,6-Trichloro-1,2,4-triazine

[Synonym ]:
3,5,6-Trichloro-[1,2,4]triazine
1,2,4-Triazine, 3,5,6-trichloro-
1,2,4-Triazine,3,5,6-trichloro
3,5,6-trichlorotriazine
3,5,6-Trichloro-1,2,4-triazine
trichloro-1,2,4-triazine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
337.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C3Cl3N3

[ Molecular Weight ]:
184.411

[ Flash Point ]:
188.2±14.3 °C

[ Exact Mass ]:
182.915787

[ PSA ]:
38.67000

[ LogP ]:
1.02

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.586

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-6-azauracil

DownStream

  • 2,6-Dichloro-3-(chloromethyl)pyridine
  • 2,5,6-Trichloropyridine
  • 6-chloro-3,5-difluoro-1,2,4-triazine
  • 3,5,6-trifluoro-1,2,4-triazine
  • 6-chloro-2H-1,2,4-triazine-3,5-dione

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 3,5,6-trifluoro-1,2,4-triazine
  • 3,5,6-trimethyl-1,2,4-triazine
  • 3,5,6-Triphenyl-1,2,4-triazine
  • 3,5,6-tripyridin-2-yl-1,2,4-triazine
  • 3,5,6-triphenyl-2,5-dihydro-1,2,4-triazine
  • 2-(2,3,6-trichloro-5-nitro-benzyl)-2H-[1,2,4]triazine-3,5-dione
  • 4-(Chloromethyl)-1-fluoro-2-propylbenzene
  • 1-[3-(Piperazin-1-yl)oxetan-3-yl]methanamine
  • 6-Chloro-4,4-diethyl-1,2,3,4-tetrahydronaphthalen-1-one
  • 5-(oxiran-2-yl)-2-(1H-1,2,4-triazol-1-yl)pyridine
  • 5-Chloro-6-ethoxy-2-naphthaldehyde
  • 3-Chloro-5-fluorophenyl N,N-diethylcarbamate
  • tert-butyl N-[5-(3-methyl-2-nitrophenyl)-1H-1,2,4-triazol-3-yl]carbamate
  • benzyl N-[1-(4-cyanophenyl)-1H-1,2,4-triazol-3-yl]carbamate
  • 3-(Adamantan-1-yl)-3-(2,2,2-trifluoroacetamido)propanoic acid
  • Methyl 2-(2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
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