2-CHLOROMETHYL-4-NITRO-PYRIDINE

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Names

[ CAS No. ]:
312321-71-4

[ Name ]:
2-CHLOROMETHYL-4-NITRO-PYRIDINE

[Synonym ]:
MFCD07368191

Chemical & Physical Properties

[ Density]:
1.412g/cm3

[ Boiling Point ]:
305.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H5ClN2O2

[ Molecular Weight ]:
172.56900

[ Flash Point ]:
138.6ºC

[ Exact Mass ]:
172.00400

[ PSA ]:
58.71000

[ LogP ]:
2.25180

[ Index of Refraction ]:
1.579

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Hydroxymethyl)-4-nitropyridine
  • 2-Picoline 1-oxide
  • 4-Nitro-2-picoline-N-oxide
  • (4-NITROPYRIDIN-2-YL)METHYL ACETATE

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-chloromethyl-4-nitro-[1]naphthyl)-methyl ether
  • 2-(chloromethyl)-4-nitro-1,3-benzoxazole
  • 2-chloromethyl-4-nitro-phenetole
  • ethyl-(2-chloromethyl-4-nitro-[1]naphthyl)-ether
  • 1-chloro-2-(chloromethyl)-4-nitro-benzene
  • 1-(2-chloro-ethyl)-2-chloromethyl-4-nitro-benzene
  • 2-(1-Bromo-2-oxopropyl)-3-(chloromethyl)phenylacetic acid
  • 2-(1-Bromo-2-oxopropyl)-3-(difluoromethoxy)benzoic acid
  • 2-(1-Bromo-2-oxopropyl)-3-(trifluoromethoxy)anisole
  • 2-(1-Bromo-2-oxopropyl)-3-(trifluoromethoxy)cinnamic acid
  • 2-(1-Bromo-2-oxopropyl)-3-(difluoromethyl)phenylacetonitrile
  • 2-(1-Bromo-2-oxopropyl)-3-(carboxymethyl)mandelic acid
  • 2-(1-Bromo-2-oxopropyl)-3-(difluoromethoxy)phenylacetonitrile
  • 2-(1-Bromo-2-oxopropyl)-3-(trifluoromethoxy)toluene
  • 2-(1-((2-Aminoethyl)amino)ethylidene)-5,5-dimethylcyclohexane-1,3-dione
  • 2-(1-Bromo-2-oxopropyl)-3-(difluoromethoxy)benzonitrile