3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE

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Names

[ CAS No. ]:
2165-06-2

[ Name ]:
3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE

[Synonym ]:
3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE
F1967-0373
3-chloro-6-p-tolyl-pyridazine
3-Chlor-6-p-tolyl-pyridazin

Chemical & Physical Properties

[ Density]:
1.208 g/cm3

[ Boiling Point ]:
381ºC at 760 mmHg

[ Molecular Formula ]:
C11H9ClN2

[ Molecular Weight ]:
204.65600

[ Flash Point ]:
216.1ºC

[ Exact Mass ]:
204.04500

[ PSA ]:
25.78000

[ LogP ]:
3.10540

[ Vapour Pressure ]:
1.15E-05mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
22

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(P-TOLYL)-3(2H) PYRIDAZINONE
  • Tris(4-methylphenyl)bismuthine
  • 3-Chloro-6-iodopyridazine
  • 3-(4-Methylbenzoyl)propionic acid
  • Toluene
  • 6-(4-Methylphenyl)-4,5-dihydro-3(2H)-pyridazinone

DownStream

  • [6-(4-methylphenyl)pyridazin-3-yl]hydrazine
  • 3-(4-methylphenyl)pyridazine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-chloro-6-(2-fluoro-4-methylphenyl)pyridazine
  • 2-[(6Z)-3-chloro-6-{[(4-methylphenyl)sulfonyl]imino}pyridazin-1(6H)-yl]acetamide
  • 3-Chloro-6-(4-nitrophenoxy)pyridazine
  • 3-Chloro-6-(4-fluorophenyl)pyridazine
  • 3-Chloro-6-(4-piperidyloxy)pyridazine
  • 3-chloro-6-(4-octylphenyl)pyridazine
  • 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