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Home > Encyclopedia > 4-Bromo-1-fluoro-2-nitrobenzene

4-Bromo-1-fluoro-2-nitrobenzene

4-Bromo-1-fluoro-2-nitrobenzene structure

4-Bromo-1-fluoro-2-nitrobenzene 

structure
  • CAS No:

    364-73-8

  • Formula:

    C6H3BrFNO2

  • Chemical Name:

    4-Bromo-1-fluoro-2-nitrobenzene

  • Synonyms:

    4-Bromo-1-fluoro-2-n;5-BROMO-2-FLUORONITROBENZENE;2-fluoro-5-bromonitrobenzene;1-BROMO-4-FLUORO-3-NITROBENZENE;4-BROMO-1-FLUORO-2-NITROBENZENE;5-Bromo-2-fluoronitrobenzene98%;5-Bromo-2-fluoronitrobenzene98%;5-BroMo-2-fluoronitrobenzene,97+%;Benzene,4-bromo-1-fluoro-2-nitro-;4-Bromo-1-fluoro-2-nitrobenzene,98%

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Clear yellow to brownish liquid after melting

4-Bromo-1-fluoro-2-nitrobenzene Basic Attributes

219.997

218.933105

DTXSID40371281

2904909090

Characteristics

45.8

2.5

clear yellow to brownish liquid after melting

1.8±0.1 g/cm3

18-19 °C(lit.)

257.5°C at 760 mmHg

109.5±21.8 °C

1.580

Safety Information

NONH for all modes of transport

3

R20/21/22;R36/37/38

S36/37/39-S26

Xn:Harmful;

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (70%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 10 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Bromo-1-fluoro-2-nitrobenzene Use and Manufacturing

Methods of Manufacturing

reaction was completed. The reaction was cooled to room temperature and poured onto ice. The product, 2-fluoro-5-bromo-nitrobenzene, was extracted with 200 mL of ethyl acetate and evaporated to a brown solidCrude. The crude product was recrystallized from petroleum ether, the GC was 98percent, dried to obtain pure 227.1g, yield 40.0percent

Uses

Used in the synthesis of anti-inflammatory agents.1

Computed Properties

Molecular Weight:220.00
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Exact Mass:218.93312
Monoisotopic Mass:218.93312
Topological Polar Surface Area:45.8
Heavy Atom Count:11
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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