Pyridine,2-(4-chlorophenoxy)-5-nitro-

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Names

[ CAS No. ]:
28232-30-6

[ Name ]:
Pyridine,2-(4-chlorophenoxy)-5-nitro-

[Synonym ]:
HMS544I21
2-(4-Chlor-phenoxy)-5-nitro-pyridin
2-(4-chloro-phenoxy)-5-nitro-pyridine

Chemical & Physical Properties

[ Density]:
1.415g/cm3

[ Boiling Point ]:
364.6ºC at 760mmHg

[ Melting Point ]:
93ºC

[ Molecular Formula ]:
C11H7ClN2O3

[ Molecular Weight ]:
250.63800

[ Flash Point ]:
174.3ºC

[ Exact Mass ]:
250.01500

[ PSA ]:
67.94000

[ LogP ]:
3.95870

[ Vapour Pressure ]:
3.5E-05mmHg at 25°C

[ Index of Refraction ]:
1.62

MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25-43

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitropyridine
  • 4-Chlorophenol
  • SODIUM 4-CHLOROPHENOLATE

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

  • Pyridine,2-(4-fluorophenoxy)-5-nitro-
  • Pyridine,2,4,5-triamino-3,6-difluoro- (8CI)
  • 2-(4-chlorophenoxy)-N'-[(5-nitro-2-thienyl)methylene]acetohydrazide
  • Formic acid,2-[4-(5-nitro-2-furanyl)-2-thiazolyl]hydrazide
  • 2-(4-methylphenoxy)-5-nitropyridine
  • 2,4-DIBROMO-5-NITROPYRIDINE
  • 1-(1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethanone
  • 6-(1-aminoethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol
  • Tert-butyl 1-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethylcarbamate
  • 2-(2,5-Bis(2-(ethoxymethoxy)propan-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-Fluoro-1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde
  • 6-(aminomethyl)-4-fluoro-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 5-chloro-3,3,6-trimethylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 5-Chloro-1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde
  • 2-(2-(2-(Ethoxymethoxy)propan-2-yl)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (1R,2R)-3,3-Difluorocyclohexane-1,2-diamine 2hcl
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