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
  • 2,2a(2)-[(4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-ba(2)]dithiophene-2,7-diyl)bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]
  • Poly(oxy-1,2-ethanediyl), I-hydroxy-Ia(2),Ia(2)a(2)-bis[(1-oxo-2-propen-1-yl)oxy]-I+/-,I+/-a(2),I+/-a(2)a(2)-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]tris-
  • Acetic acid, [[1-[3-[4-(acetyloxy)phenyl]-2-[[4-[[(ethoxycarbonyl)amino]iminomethyl]benzoyl]amino]-1-oxopropyl]-4-piperidinyl]oxy]-, 1-methylethyl ester, (S)-
  • 5-(3-Chloro-2-fluorophenyl)-1,3-oxazol-2-amine
  • 2-[3-(Carboxymethyl)-4-oxo-2-thioxo-5-thiazolidinylidene]-5-[1-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-3-methylbutylidene]-4-oxo-3-thiazolidineacetic acid
  • Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
  • 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-N-(2,2,2-trichloro-1-hydroxyethyl)-2-naphthacenecarboxamide
  • 3-Nitro-1H-indazole-1-carboxylic acid 2-[4-[[[3-[[[[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]amino]carbonyl]amino]phenyl]sulfonyl]amino]phenyl]hydrazide
  • I(2)-D-Glucopyranosiduronic acid, (3I(2))-28-(I(2)-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-I(2)-D-galactopyranosyl-(1a3)-O-[I(2)-D-xylopyranosyl-(1a2)]-, butyl ester
  • I(2)-D-Glucopyranosiduronic acid, (3I(2))-28-(I(2)-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-I(2)-D-galactopyranosyl-(1a3)-O-[I(2)-D-xylopyranosyl-(1a2)]-, octyl ester
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