3-PHENYLPICOLINIC ACID

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Names

[ CAS No. ]:
103863-15-6

[ Name ]:
3-PHENYLPICOLINIC ACID

[Synonym ]:
3-Phenylpicolinic acid
3-phenyl-pyridine-2-carboxylic acid
phenylpicolinic acid
3-phenyl-2-picolinic acid
3-Phenyl-pyridin-2-carbonsaeure
3-Phenyl-2-pyridinecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
367.3ºC at 760mmHg

[ Molecular Formula ]:
C12H9NO2

[ Molecular Weight ]:
199.20500

[ Flash Point ]:
176ºC

[ Exact Mass ]:
199.06300

[ PSA ]:
50.19000

[ LogP ]:
2.44680

[ Vapour Pressure ]:
4.82E-06mmHg at 25°C

[ Index of Refraction ]:
1.613

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-3-phenylpyridine
  • 1-oxido-3-phenylpyridin-1-ium
  • Trimethylsilyl cyanide
  • Methyl 3-bromopicolinate
  • Phenylboronic acid
  • Methyl 3-aminoisonicotinate

DownStream

  • 3-Phenylpyridine
  • indeno[2,1-b]pyridin-9-one

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-methyl-3-phenylpicolinic acid
  • 5-PHENYLPICOLINIC ACID
  • 4-chloro-3-methoxy-6-phenylpyridine-2-carboxylic acid
  • 3-dodecanoyltetradecanoic acid
  • β-Chlorolactic acid
  • 3-methoxybutanoic acid
  • (R)-6-amino-7-(4-phenoxyphenyl)-9-(pyrrolidin-3-yl)-7H-purin-8(9H)-one
  • 1-Aminopropan-2-ol;6-(7,7-dimethyloctanoylamino)hexanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-2-(Iodomethyl)oxetane
  • 4-[(3-Bromo-2-methylphenyl)methyl]piperidine
  • 2-[1-(2-Chlorophenyl)cyclopropyl]ethan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 7-(4-Methylpyrimidin-5-yl)-3-pyrazin-2-yl-1,2-benzoxazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-