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Home > Encyclopedia > 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine structure

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine 

structure
  • CAS No:

    1046-56-6

  • Formula:

    C20H14N4

  • Chemical Name:

    3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine

  • Synonyms:

    1,2,4-Triazine,5,6-diphenyl-3-(2-pyridinyl)-;as-Triazine,5,6-diphenyl-3-(2-pyridyl)-;5,6-Diphenyl-3-(2-pyridinyl)-1,2,4-triazine;3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine;5,6-Diphenyl-3-(pyridin-2-yl)-as-triazine;5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine;PDT;Ferroprint;Ferrotrace;PDT (ligand);NSC 242686;3-(Pyridin-2-yl)-5,6-diphenyl-1,2,4-triazine

Description

yellow powder

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine Basic Attributes

310.35

310.35

213-878-7

Z9WP0M1OQU

242686

DTXSID8061428

29336990

Characteristics

51.6

3.1

yellow powder

1.2028 (rough estimate)

189-190 °C

440.52°C (rough estimate)

237.7ºC

1.6400 (estimate)

soluble in water.

1.33E-10mmHg at 25°C

Safety Information

3

R36/37/38

26-36

XY8598150

Xi

Stable. Incompatible with strong acids, strong oxidizing agents.

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (96.21%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 132 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine Use and Manufacturing

1,2,4-Triazine, 5,6-diphenyl-3-(2-pyridinyl)-: ACTIVE

Computed Properties

Molecular Weight:310.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:310.121846464
Monoisotopic Mass:310.121846464
Topological Polar Surface Area:51.6
Heavy Atom Count:24
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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