Picolinaldehyde, 2-quinolylhydrazone

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Names

[ CAS No. ]:
7385-99-1

[ Name ]:
Picolinaldehyde, 2-quinolylhydrazone

[Synonym ]:
MFCD00014660
EINECS 230-967-6
Pyridine-2-carboxaldehyde 2-quinolylhydrazone, 98+%

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
459.8ºC at 760 mmHg

[ Melting Point ]:
203-206ºC

[ Molecular Formula ]:
C15H12N4

[ Molecular Weight ]:
248.28300

[ Flash Point ]:
231.9ºC

[ Exact Mass ]:
248.10600

[ PSA ]:
50.17000

[ LogP ]:
3.14880

[ Index of Refraction ]:
1.656

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Hydrazinoquinoline

DownStream

  • 2-cyanopyridine
  • 2-Picolylamine
  • 2-Aminoquinoline
  • Di(pyridin-2-yl)methanone

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

  • 6-(Methylsulfonyl)picolinaldehyde
  • 3-Bromo-5-(trifluoromethyl)picolinaldehyde
  • pyridinecarboxaldehyde
  • 2-Pyridinecarboxaldehyde,2-(2-pyridinyl)hydrazone
  • PICOLINALDEHYDE OXIME
  • Picolinaldehyde, 4-acetyl- (8CI)
  • 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-
  • 3-(2-Hydroxy-2-methylpropyl)phenol
  • 2-Morpholino-3-phenyl-1,1-di(pyridin-3-yl)propan-1-ol
  • 4H-1,3-Benzodioxin-7-carboxylic acid, 2,2-dimethyl-, methyl ester
  • 2,2,2-trifluoro-N-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)acetamide
  • N-Phenyl-4-methyloxazolidine-2-imine
  • 1-Bromo-2,3,4-trifluoro-5-iodobenzene
  • N-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-2-phenoxyacetamide
  • 2-Chloro-N-(2-ethyl-4,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide
  • Benzo[d][1,3]dioxole-4,7-dicarbaldehyde
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