Pyridine,2-ethoxy-3,5-dinitro-

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Names

[ CAS No. ]:
18617-41-9

[ Name ]:
Pyridine,2-ethoxy-3,5-dinitro-

[Synonym ]:
Pyridine,2-ethoxy-3,5-dinitro
2-ethoxy-3,5-dinitro-pyridine
3,5-Dinitro-2-ethoxy-pyridin
2-Ethoxy-3,5-dinitro-pyridin
2-Aethoxy-3.5-dinitro-pyridin

Chemical & Physical Properties

[ Density]:
1.451g/cm3

[ Boiling Point ]:
342.6ºC at 760mmHg

[ Molecular Formula ]:
C7H7N3O5

[ Molecular Weight ]:
213.14800

[ Flash Point ]:
161ºC

[ Exact Mass ]:
213.03900

[ PSA ]:
113.76000

[ LogP ]:
2.34310

[ Vapour Pressure ]:
0.000147mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • 3,5-dinitro-N-phenylpyridin-2-amine
  • N-(4-methylphenyl)-3,5-dinitropyridin-2-amine

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-ethoxy-3,5-dinitro-benzoic acid ethyl ester
  • Pyridine, 2-methoxy-3,5-dinitro- (6CI,7CI,8CI,9CI)
  • Pyridine, 2-ethoxy-6-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)- (9CI)
  • Pyridine, 2-(3,5-diethyl-1H-pyrrol-2-yl)- (9CI)
  • pyridine-2,3,5,6-tetramine
  • pyridine-2,3,5,6-tetracarboxamid
  • (3-Methyl-1,2-oxazol-5-yl)methyl 2-(furan-2-yl)-4-methyl-6-(methylsulfanyl)pyrimidine-5-carboxylate
  • (1R)-1-(5-chlorothiophen-2-yl)ethan-1-amine
  • 1'-(1-naphthoyl)-N-benzyl-N-methyl-[1,4'-bipiperidine]-4-carboxamide
  • 3-ethoxycarbonyl-4-oxo-1H-quinoline-6-carboxylic acid
  • 2-Cyclopropyl-4-(5-methylthiophen-2-yl)thiazole
  • N-[2-[[(4-Chlorophenyl)methyl]thio]ethyl]-2-(2-methylphenoxy)butanamide
  • N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)propane-1-sulfonamide
  • N-(4-(N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)sulfamoyl)phenyl)acetamide
  • N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 4-(tert-butyl)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide