3-Nitro-2-xylene

Suppliers

Names

[ CAS No. ]:
83-41-0

[ Name ]:
3-Nitro-2-xylene

[Synonym ]:
Benzene, 1,2-dimethyl-3-nitro-
dimethylnitrobenzene
3-Nitro-2-xylene
ortho-Nitroxylene
EINECS 201-474-3
1,2-dimethyl-3-nitro-benzene
3-nitro-ortho-xylene
o-Xylene,3-nitro
1,2-Dimethyl-3-nitrobenzene
m-Nitro-o-xylene
MFCD00007162
2,3-dimethylnitrobenzene
3-Nitro-o-xylol
nitro-o-xylene
2-METHYL-3-NITROTOLUENE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
243.3±9.0 °C at 760 mmHg

[ Melting Point ]:
7-9 °C(lit.)

[ Molecular Formula ]:
C8H9NO2

[ Molecular Weight ]:
151.163

[ Flash Point ]:
107.8±0.0 °C

[ Exact Mass ]:
151.063324

[ PSA ]:
45.82000

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.547

[ Water Solubility ]:
117 mg/L (25 ºC)

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R23/24/25;R36/37/38

[ Safety Phrases ]:
S61-S45-S36/37/39-S26

[ RIDADR ]:
UN 3082 9/PG 3

[ WGK Germany ]:
2

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
29042000

Synthetic Route

Precursor & DownStream

Precursor

  • o-xylene
  • Ethanoic anhydride
  • N-(2,3-dimethylphenyl)hydroxylamine
  • 4-Nitrodimethylaniline
  • Terephthalonitrile
  • nitric acid
  • acetic acid
  • Sulfuric acid
  • 2-Nitrotoluene

DownStream

  • 2-methyl-6-nitrobenzaldehyde
  • 2,3-Dimethylphenol
  • 4-Methyl-1H-indazole
  • 2,3-Dimethylbenzonitrile
  • Azulene
  • 2-Methyl-3-nitrobenzaldehyde
  • Phenol,4-amino-2,3-dimethyl-
  • 1-Iodo-2,3-dimethylbenzene
  • 4-Methyl-1H-indole-2-carboxylic acid

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Sodium-selective liquid ion-exchanger microelectrodes for intracellular measurements.

Science 203(4387) , 1349-51, (1979)

The sodium-selective ligand 1,1,1-tris[1(1)-(2(1)-oxa-4(1)-oxo-5(1)-aza-5(1)-methyl)dodecanyl]propane dissolved in 3-nitro-o-xylene containing a small amount of the lipophilic anion tetrachlorophenyl ...

Oxidation and Claisen condensation products of 3-nitro-o-xylene.

J. Chem. Soc. Perkin Trans. I 14 , 1935-9, (1969)

Change in nuclear potassium electrochemical activity and puffing of potassium-sensitive salivary chromosome regions during Chironomus development.

Proc. Natl. Acad. Sci. U. S. A. 76 , 806, (1979)

Changes in nuclear K+ electrochemical activity and total nuclear K+ content in salivary glands of Chironomus tentans were measured with ion-selective microelectrodes based on valinomycin and with flam...


More Articles


Related Compounds

  • 3-NITRO-2-(1-PIPERIDINYL)PYRIDINE
  • 3-nitro-2-phenylimidazo[1,2-a]pyridine
  • 3-NITRO-2-NAPHTHOIC ACID
  • 3-NITRO-2-NAPHTHALDEHYDE
  • 3-nitro-2,4-pentanediol
  • (3-nitro-2-oxochromen-4-yl) acetate
  • 3-Amino-3-(3-bromo-4-fluorophenyl)-2,2-difluoropropan-1-OL
  • 4-Chloro-2,6-dimethylphenylmagnesium bromide, 0.50 M in THF
  • (1S,3R)-3-(1-Aminoethyl)-2,2-dimethylcyclobutane-1-carboxylic acid;hydrochloride
  • N-(2-aminoethyl)-2-[(34-butoxy-9,14,19,24,26,28,30,32-octamethoxy-4-hexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(26),3(35),4,6(34),8,10,13,15,18(29),19,21(28),23(27),24,30,32-pentadecaenyl)oxy]acetamide
  • N-(3-aminopropyl)-2-[(34-butoxy-9,14,19,24,26,28,30,32-octamethoxy-4-hexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(26),3(35),4,6(34),8,10,13,15,18(29),19,21(28),23(27),24,30,32-pentadecaenyl)oxy]acetamide
  • N-(6-aminohexyl)-2-[(34-butoxy-9,14,19,24,26,28,30,32-octamethoxy-4-hexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(26),3(35),4,6(34),8,10,13,15,18(29),19,21(28),23(27),24,30,32-pentadecaenyl)oxy]acetamide
  • 2-[(2,4-dimethylphenoxy)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 4-(2-Methyl-4-hydroxyphenyl)(2h)phthalazin-1-one
  • (4E)-3-(Chloromethyl)-4-(1H-indol-5-ylmethylene)-isoxazol-5(4H)-one
  • 2,3-dimethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
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