2-(Pyridin-4-yl)benzo[d]thiazole

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Names

[ CAS No. ]:
2295-38-7

[ Name ]:
2-(Pyridin-4-yl)benzo[d]thiazole

[Synonym ]:
benzothiazole,2-(4-pyridinyl)
2-pyridin-4-yl-benzothiazole
2-(pyridin-4-yl)-1,3-benzothiazole
2-(4-pyridinyl)-1,3-benzothiazole
2-(pyridine-4-yl)benzo[d]thiazole
2-(Pyridin-4-yl)benzo[d]thiazole
2-(4-pyridyl)benzothiazole
2-(4-pyridyl)-1,3-benzothiazole

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
393ºC at 760 mmHg

[ Molecular Formula ]:
C12H8N2S

[ Molecular Weight ]:
212.27000

[ Flash Point ]:
188.4ºC

[ Exact Mass ]:
212.04100

[ PSA ]:
54.02000

[ LogP ]:
3.35830

[ Vapour Pressure ]:
5E-06mmHg at 25°C

[ Index of Refraction ]:
1.693

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Isonicotinic acid
  • 2-Aminothiophenol
  • p-Formylpyridine
  • N-Methoxy-N-methyl-4-pyridinecarboxamide
  • 4-picolinylamine
  • 2-Iodoaniline
  • 4-Acetylpyridine
  • 4-Picoline
  • 2-Nitrochlorobenzene

DownStream

  • 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole
  • 5-CHLORO-2-(PYRIDIN-4-YL)BENZO[D]THIAZOLE

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-CHLORO-2-(PYRIDIN-4-YL)BENZO[D]THIAZOLE
  • 5-fluoro-2-(pyridin-4-yl)benzo[d]thiazole
  • 7-chloro-2-(pyridin-4-yl)benzo[d]thiazole
  • 7-chloro-2-(pyridin-4-yl)benzo[d]thiazole
  • Methyl 2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate
  • 2-(pyridin-4-yl)-1H-benzo[d]imidazol-6-amine
  • Trifluoro-methanesulfonic acid 3-propylamino-chroman-7-yl ester
  • Tetraphen-11-ylboronic acid
  • 3-Bromo-4-((tetrahydro-2H-pyran-4-yl)oxy)benzonitrile
  • (4-(Pyrrolidin-1-yl)pyridin-3-yl)methanamine
  • Methanone, [3-[3-(methylamino)propyl]-1-azetidinyl]phenyl-
  • 1-((1-Methylazetidin-3-yl)methyl)piperazine
  • 1-[3-[(Methylamino)methyl]-1-azetidinyl]ethanone
  • 3-(1-(tert-Butoxycarbonyl)azetidin-2-yl)propanoic acid
  • (NZ)-N-[(3,4,5-trifluorophenyl)methylidene]hydroxylamine
  • 2-(1-Methylazetidin-2-yl)acetic acid
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