2-Chloro-1,5-Naphthyridine

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Names

[ CAS No. ]:
7689-62-5

[ Name ]:
2-Chloro-1,5-Naphthyridine

[Synonym ]:
2-chloro-[1,5]naphthyridine
2-Chloro-1,5-naphthyridine
1,5-Naphthyridine,2-chloro
1,5-Naphthyridine, 2-chloro-
2-Chlor-[1,5]naphthyridin
2-Chloro-1,5-naphthyridin

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
281.5±20.0 °C at 760 mmHg

[ Melting Point ]:
109-111ºC

[ Molecular Formula ]:
C8H5ClN2

[ Molecular Weight ]:
164.592

[ Flash Point ]:
151.0±7.4 °C

[ Exact Mass ]:
164.014130

[ PSA ]:
25.78000

[ LogP ]:
1.23

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.663

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Naphthyridine,1-oxide
  • 1,5-Naphthyridin-2-ol
  • 2-Bromo-3-pyridinamine
  • 2-Chlorpyridin-3-amin
  • 1,5-Naphthyridine
  • 3-Aminopyridine
  • Phosphorus pentachloride
  • phosphoryl trichloride

DownStream

  • 1,5-Naphthyridin-2-ol

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

  • 7-Bromo-2-chloro-1,5-naphthyridine
  • ethyl 2-chloro-1,5-naphthyridine-3-carboxylate
  • 2-CHLORO-1-(5-METHOXY-1,2-DIMETHYL-1H-INDOL-3-YL)-ETHANONE
  • 2-CHLORO-1-(5-CHLORO-1H-INDOL-3-YL)-ETHANONE
  • 2-CHLORO-1-(5-METHOXY-1H-INDOL-3-YL)-ETHANONE
  • 2-chloro-1,5,6-trimethylpyrrolo[1,2-a]imidazole-7-carbonitrile
  • 1,2-Difluoro-4-nitro-5-(prop-2-yn-1-yl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-6-oxopiperidine-2-carboxylate
  • 2-(4-Bromo-3,5-dimethoxyphenyl)propanal
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Bromo-2-(piperidin-3-yloxy)pyridinedihydrochloride
  • 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