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
  • 4-Piperidinecarboxylic acid, 1-[4-[[[(3-butoxypropyl)amino]carbonyl]amino]benzoyl]-, methyl ester
  • 1-Piperidinecarboxylic acid, 3-[[(6-nitro-2-benzothiazolyl)thio]methyl]-, 1,1-dimethylethyl ester
  • 2-[5-cyclobutyl-1-(3-hydroxybutyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • tert-butyl N-[1-oxo-2-(2,2,3,3-tetramethylcyclopropyl)propan-2-yl]carbamate
  • 2-Propenoic acid, 2-methyl-, 2-hydroxy-3-[[8-(2-phenyldiazenyl)-2-naphthalenyl]amino]propyl ester
  • Methyl 6-[3-[1,3-dimethyl-5-(2-methylpropyl)cyclohexyl]-4-methoxyphenyl]-2-naphthalenecarboxylate
  • 7-[(6-Deoxy-I+/--L-mannopyranosyl)oxy]-5-hydroxy-6-methoxy-3-(2-methoxyphenyl)-4H-1-benzopyran-4-one
  • Methanone, (3-methoxy-4-methylphenyl)[2-[3-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-1-piperidinyl]-
  • Carbamic acid, N-[(1R,3S)-3-[(cyclopropylmethyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester, rel-
  • Glycine, N-[(4-chlorophenoxy)acetyl]-, [[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylene]hydrazide
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