5-Chloro-2-ethynylpyridine

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Names

[ CAS No. ]:
1196153-33-9

[ Name ]:
5-Chloro-2-ethynylpyridine

[Synonym ]:
(5-Chloropyridin-2-yl)acetylene
F-5086

Chemical & Physical Properties

[ Boiling Point ]:
193.1±25.0°C at 760 mmHg

[ Molecular Formula ]:
C7H4ClN

[ Molecular Weight ]:
137.56600

[ Exact Mass ]:
137.00300

[ PSA ]:
12.89000

[ LogP ]:
1.71630

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 5-Chloro-2-ethynylpyridine hydrochloride
  • 5-Chloro-2-hydroxybenzenesulfonic acid
  • 5-Chloro-2-Indanone
  • 5-Chloro-2-(trifluoromethyl)benzaldehyde
  • 5-CHLORO-2-METHOXYPHENYLZINC IODIDE
  • 5-Chloro-2-(trifluoromethyl)benzo[d]oxazole
  • 5-(azetidin-3-ylmethyl)-N,N-dimethyl-1,3-thiazol-2-amine
  • tert-butyl N-[1-(3-fluoro-2,6-dimethoxyphenyl)-2-oxoethyl]carbamate
  • N-methyl-1-[(5-nitropyridin-2-yl)methyl]cyclopropan-1-amine
  • 3-{1-[(Tert-butoxy)carbonyl]-5,5-dimethylpiperidin-2-yl}-4,4-difluorobutanoic acid
  • 3-Amino-3-(4-bromo-5-methoxythiophen-2-yl)propanoic acid
  • Tert-butyl 4-(3,3-dimethylpent-4-yn-1-yl)piperazine-1-carboxylate
  • 3-(2-isocyanatoethyl)-4,5,6,7-tetrahydro-1H-indazole
  • tert-butyl N-{2-[1-(aminomethyl)-2,2-dimethylcyclopropyl]-5-chlorophenyl}carbamate
  • 3-Fluoro-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-amine
  • 2-[2-(Dimethylamino)-4-fluorophenyl]butanoic acid
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