IRON(II) PHTHALOCYANINE BIS(PYRIDINE)

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Names

[ CAS No. ]:
20219-84-5

[ Name ]:
IRON(II) PHTHALOCYANINE BIS(PYRIDINE)

[Synonym ]:
4-vinylphenylsulfonyl chloride
p-vinylbenzene sulfonyl chloride
4-Vinylbenzenesulfonyl chloride
4-ethenylbenzene-1-sulfonyl chloride
Benzenesulfonylchloride,4-ethenyl
MFCD00192234
p-Styrenesulfonyl Chloride
4-Styrenesulfonyl chloride
4-vinylbenzene-1-sulfonyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C42H26FeN10

[ Molecular Weight ]:
726.56800

[ Exact Mass ]:
726.16900

[ PSA ]:
109.80000

[ LogP ]:
3.62510

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36

Synthetic Route

Precursor & DownStream

Precursor

  • [29H,31H-Phthalocyaninato(2-)-κ2N29,N31]iron
  • iron(iii) phthalocyanine chloride
  • μ-oxo-bisphthalocyaninato(2-)ferrate(III)
  • Fe(phthalocyanine)(pyridine)(CO)
  • Pyridine
  • [Fe(phthalocyanine)(pyridine)2](1+)

DownStream


Related Compounds

  • iron(II) bis(trimethylsilyl)amide
  • iron(II) bis[(2-pyridylmethyl)(tert-butyldimethylsilyl)amide]
  • Iron(II)bis(2-butylquinoline-8-olate)
  • bis(pyridine)(tetraphenylporphinato)iron(II)
  • bis(pyridine)(octaethylverdohaem) iron(II)
  • pyridine hemochrome
  • 6-amino-9-butyl-9H-purine-8-sulfonic acid
  • 7-Isoquinolinecarboxamide, 2-[3-(3,4-dimethoxyphenyl)-2-(2-fluorophenyl)-1-oxo-2-propen-1-yl]-1,2,3,4-tetrahydro-N-hydroxy-
  • 4-Bromo-5-isopropoxybenzene-1,2-diamine
  • N-(1-cyanocyclopropyl)-4-(2,5-dichlorothiophen-3-yl)butanamide
  • 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-(3-methylpiperidin-1-ium-1-ylidene)-5H-purine-2,6-dione
  • [5,7-Dimethyl-2-(4-methylphenyl)-4,6-dioxo-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),9,11,13,15-pentaen-17-yl] propanoate
  • 3-(benzenesulfonyl)-6-chloro-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
  • 8-(4-Benzylpiperidin-1-yl)-3-methyl-7-(3-methylbutyl)-4,5-dihydropurine-2,6-dione
  • 8-[Benzyl(methyl)amino]-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione
  • 3-chloro-4-hydroxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide
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