2-(Bromomethyl)-3-pyridinecarbonitrile

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Names

[ CAS No. ]:
116986-12-0

[ Name ]:
2-(Bromomethyl)-3-pyridinecarbonitrile

[Synonym ]:
2-(Bromomethyl)nicotinonitrile
3-Pyridinecarbonitrile, 2-(bromomethyl)-
2-(bromomethyl)pyridine-3-carbonitrile
2-(Bromomethyl)-3-pyridinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
267.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrN2

[ Molecular Weight ]:
197.032

[ Flash Point ]:
115.3±23.2 °C

[ Exact Mass ]:
195.963608

[ PSA ]:
36.68000

[ LogP ]:
1.20

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.592

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylnicotinonitrile
  • 6-HYDROXY-2-METHYLNICOTINONITRILE
  • 6-chloro-2-methylnicotinonitrile

DownStream

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

  • 2-(bromomethyl)-3-Thiophenecarboxylic acid methyl ester
  • 2-(BROMOMETHYL)-3,4-DIFLUORO-1-METHOXYBENZENE
  • 2-(bromomethyl)-3,1-benzoxazin-4-one
  • 2-BROMOMETHYL-3-METHYL-PYRIDINE HYDROBROMIDE
  • 2-(Bromomethyl)-3-chloropyridine
  • 2-(bromomethyl)-3-ethyl-1,3-benzothiazol-3-ium,bromide
  • 4-[1-(3-Methoxy-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]phenol
  • 2-(2,3-Dihydro-1-benzofuran-5-yl)prop-2-enoic acid
  • 2-(5-Bromo-2-fluorophenyl)prop-2-enoic acid
  • 2-(5-Bromo-2-methylphenyl)prop-2-enoic acid
  • 5-(3-methoxy-2-methylphenyl)-1H-pyrazole-3-carboxylic acid
  • 2-(2,4,5-Trimethoxyphenyl)prop-2-enoic acid
  • 2-(4-Methoxy-3,5-dimethylphenyl)prop-2-enoic acid
  • 1-Propanone, 1-(2-ethyl-1-pyrrolidinyl)-2-phenyl-3-(2-pyridinyl)-
  • ethyl (1R,2R)-1,2-bis[(methanesulfonyloxy)methyl]cyclopropane-1-carboxylate
  • tert-Butyl 8-bromo-6-(((trifluoromethyl)sulfonyl)oxy)-3,4-dihydroisoquinoline-2(1H)-carboxylate
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