1-Bromo-4-methoxy-2-nitrobenzene

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Names

[ CAS No. ]:
5344-78-5

[ Name ]:
1-Bromo-4-methoxy-2-nitrobenzene

[Synonym ]:
4-Methoxy-2-nitrophenyl bromide
Benzene, 1-bromo-4-methoxy-2-nitro-
4-BroMo-3-nitroanisole
4-methoxy-2-nitrobromobenzene
4-BROMO-3-NITROTHIOANISOLE
1-bromo-4-methoxy-2-nitro-benzene
EINECS 226-290-0
MFCD00051511
1-bromo-2-nitro-4-methoxybenzene
4-Bromo-3-nitrophenyl methyl ether
4-Bromo-3-nitroanisol
4-bromo-3-nitrobenzyl ether
2-bromo-5-methoxynitrobenzene
2-bromo-5-methoxy-1-nitrobenzene
1-Bromo-4-methoxy-2-nitrobenzene
WNR BE EO1
1-Nitro-2-bromo-5-methoxybenzene

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
291.0±0.0 °C at 760 mmHg

[ Melting Point ]:
32-34 °C(lit.)

[ Molecular Formula ]:
C7H6BrNO3

[ Molecular Weight ]:
232.031

[ Flash Point ]:
123.0±21.8 °C

[ Exact Mass ]:
230.953094

[ PSA ]:
55.05000

[ LogP ]:
3.00

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.581

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxy-2-nitroaniline
  • 4-Bromoanisole
  • 4-METHOXY-2-NITROACETANILIDE
  • 4'-Methoxyacetanilide

DownStream

  • diethyl 2-(4-methoxy-2-nitrophenyl)propanedioate
  • 6-Methoxyindole
  • 4-methoxy-2-nitrostyrene
  • 2-Bromo-5-methoxyaniline
  • 4-methoxy-1-[(4-methoxy-2-nitrophenyl)disulfanyl]-2-nitrobenzene
  • 4-iodo-3-(iodomethyl)-6-methoxy-1-prop-2-enyl-2,3-dihydroindole
  • 4-iodo-3-(iodomethyl)-1-prop-2-enyl-2,3-dihydroindol-6-ol
  • 4-Hydroxy-2'-nitrobiphenyl
  • 4-Methoxy-2-nitrobenzonitrile
  • Bromopride

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

Novel radiotracers for imaging the serotonin transporter by positron emission tomography: synthesis, radiosynthesis, and in vitro and ex vivo evaluation of (11)C-labeled 2-(phenylthio)araalkylamines.

J. Med. Chem. 43(16) , 3103-10, (2000)

A series of four 2-(phenylthio)araalkylamines have been radiolabeled with (11)C and evaluated as potential radiotracers for imaging the serotonin transporter (SERT) by positron emission tomography (PE...

Synthesis of soluble polyarylenes containing alternating 4, 4'-(1, 1'-binaphthyl) and 4, 4'-(3, 3'-diphenyl) biphenyl structural units. Percec V, et al.

Polymer Bull. 29(3-4) , 271-76, (1992)

Quantum mechanical study of the structure and vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizability, NBO and HOMO-LUMO studies of 4-bromo-3-nitroanisole.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 106 , 284-98, (2013)

The FT-IR and FT-Raman spectra of 4-bromo-3-nitroanisole (BNA) molecule have been recorded in the region 4000-400 cm(-1) and 3500-100 cm(-1), respectively. Optimized geometrical structure, harmonic vi...


More Articles

Related Compounds

  • 1-Bromo-4-methoxy-2-nitrobenzene
  • 1-Bromo-4-methoxy-2-methyl-3-nitrobenzene
  • 1-Bromo-4-methoxy-2-methyl-5-nitrobenzene
  • 1-bromo-4-methoxy-2-(prop-1-en-1-yl)benzene
  • 1-Bromo-4-methoxy-2-[(methoxymethoxy)methyl]benzene
  • 1-Bromo-4-methoxy-2-methyl-5-(1-methyl-2-methylenecyclopentyl)benzene
  • N-(Dichlorophenylsilyl)-1,1,1-trimethylsilanamine
  • Methyl I+/--(dicyanomethyl)-I+/--(trifluoromethyl)-1H-indole-3-acetate
  • 2,7-Bis(4-penten-1-yloxy)-1-naphthalenamine
  • 2,4(1H,3H)-Quinazolinedione, 3-[2-(dimethylamino)ethyl]-
  • 1-[2-(Dimethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
  • 1-Prop-2-ynyl-3,4-dihydroquinazolin-2-one
  • ent-Trachyspic acid
  • 1-(Ethenyloxy)-2-iodobenzene
  • (2R)-N-(3-fluoro-4-methylphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
  • 5-[(2-fluorophenyl)methyl]-7-(4-methylbenzoyl)-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-8-one
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