Sodium 2-nitrophenoxide

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Names

[ CAS No. ]:
824-39-5

[ Name ]:
Sodium 2-nitrophenoxide

[Synonym ]:
Sodium 2-nitrophenoxide
MFCD00065178
EINECS 212-527-5

Chemical & Physical Properties

[ Density]:
1.301

[ Boiling Point ]:
215.8ºC at 760 mmHg

[ Melting Point ]:
215-218 °C

[ Molecular Formula ]:
C6H4NNaO3

[ Molecular Weight ]:
161.09100

[ Flash Point ]:
97.1ºC

[ Exact Mass ]:
161.00900

[ PSA ]:
68.88000

[ LogP ]:
2.26180

[ Index of Refraction ]:
36.0 ° (C=1, THF)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T,Xi

[ Risk Phrases ]:
R25:Toxic if swallowed. R36:Irritating to the eyes. R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S45-S24/25

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
DU3106100

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Nitrophenol
  • 1,2-Dinitrobenzene
  • methyl-(2-nitro-phenyl)-sulfoxide
  • 1-(benzenesulfinyl)-2-nitrobenzene
  • 2-(Methylsulphonyl)nitrobenzene, 1-(Methylsulphonyl)-2-nitrobenzene
  • 2-NITROPHENYL ACETATE

DownStream

  • AKOS B013938
  • Carbonochloridic acid,2-nitrophenyl ester
  • 2-NITROPHENYL OCTYL ETHER
  • benzyl 2-nitrophenyl ether
  • Benzoicacid, 2-nitrophenyl ester
  • o-Phenetidine
  • nitroanisole
  • 1,2-Bis(2-Nitrophenoxy)ethane
  • 2-(TETRADECYLOXY)ANILINE
  • N-[3-[2-(2-nitrophenoxy)ethoxy]phenyl]acetamide

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • Sodium 2-chloro-4-nitrophenolate
  • Sodium 2-amino-4-nitrophenolate
  • sodium 2-[4-(2-thienylcarbonyl)phenyl]propionate
  • sodium 2-((9,10-dihydro-9,10-[1,2]benzenoanthracen-2-yl)methylene)-1-tosylhydrazin-1-ide
  • sodium,2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate
  • sodium,2-[4-(2-methylpropyl)phenyl]propanoate,dihydrate
  • 3-(4-(3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carbonyl)-2H-chromen-2-one
  • methyl 2-(4-(3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carbonyl)benzoate
  • 3-chloro-1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2,2-dimethylpropan-1-one
  • (4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(phenyl)methanone
  • (4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(m-tolyl)methanone
  • (3,5-dimethylphenyl)(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • (3,4-dimethylphenyl)(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • (4-(tert-butyl)phenyl)(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • (4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(2-methoxyphenyl)methanone
  • (4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(3-methoxyphenyl)methanone
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