4-Methoxy-2-methyl-1-nitrobenzene

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Names

[ CAS No. ]:
5367-32-8

[ Name ]:
4-Methoxy-2-methyl-1-nitrobenzene

[Synonym ]:
WNR B1 DO1
EINECS 226-357-4
4-Methoxy-2-methyl-1-nitrobenzene
3-Methyl-4-Nitroanisole
5-Methoxy-2-nitrotoluene
5-Methoxy-2-ni
MFCD00007167
Methyl 3-methyl-4-nitrophenyl ether
1-Methoxy-3-methyl-4-nitrobenzene
Benzene, 4-methoxy-2-methyl-1-nitro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
280.8±20.0 °C at 760 mmHg

[ Melting Point ]:
48-50 °C(lit.)

[ Molecular Formula ]:
C8H9NO3

[ Molecular Weight ]:
167.162

[ Flash Point ]:
135.1±23.8 °C

[ Exact Mass ]:
167.058243

[ PSA ]:
55.05000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • HA 01-0196
  • 4-Nitroanisole
  • Methylmagnesium chloride
  • Dimethyl sulfate
  • (5-methoxy-2-nitrophenyl)methyl-trimethylsilane
  • 4-Nitroacetophenone
  • 3-Methylanisole
  • tetranitromethane
  • Methyl bromide

DownStream

  • 2-(5-methoxy-2-nitrophenyl)ethyl carbonochloridate
  • methyl 2-(5-methoxy-2-nitrophenyl)acetate
  • Methyl-5-methoxyindole-2-acetate
  • 5-Methoxy-2-nitrobenzoic acid
  • 5-Methoxy-2-nitrobenzeneacetic acid
  • N-(4-Methoxy-2-methylphenyl)acetamide
  • 4-Bromo-3-methyl-anisole
  • 5-methoxy-2-phenyl-1H-indole
  • 5-Methoxy-2-methyl-1H-indole
  • 4-Methoxy-2-methylaniline

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Design and synthesis of potent N1-substituted indole melatonin receptor agonists.

Chem. Commun. (Camb.) (3) , 382-3, (2003)

The design and expeditious synthesis of two new indole analogs with up to 5-fold potency of that of melatonin is described.


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Related Compounds

  • 4-methoxy-2-methyl-1-(sulfinylamino)benzene
  • 4-methoxy-2-methyl-1-naphthalenol
  • 4-methoxy-2-methyl-1-methylsulfonylbenzene
  • 4-methoxy-2-methyl-1-(2-nitroprop-1-enyl)benzene
  • 4-Methoxy-2-methyl-1-butene
  • 4-METHOXY-2-METHYL-1-VINYL-BENZENE