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Home > Encyclopedia > 2-(Bromomethyl)-1-fluoro-3-nitrobenzene

2-(Bromomethyl)-1-fluoro-3-nitrobenzene

2-(Bromomethyl)-1-fluoro-3-nitrobenzene structure

2-(Bromomethyl)-1-fluoro-3-nitrobenzene 

structure
  • CAS No:

    1958-93-6

  • Formula:

    C7H5BrFNO2

  • Chemical Name:

    2-(Bromomethyl)-1-fluoro-3-nitrobenzene

  • Synonyms:

    Benzene,2-(bromomethyl)-1-fluoro-3-nitro-;Toluene,α-bromo-2-fluoro-6-nitro-;2-(Bromomethyl)-1-fluoro-3-nitrobenzene;2-Fluoro-6-nitrobenzyl bromide;2-Bromomethyl-1-fluoro-3-nitrobenzene

2-(Bromomethyl)-1-fluoro-3-nitrobenzene Basic Attributes

234.02

234.02

217-801-8

DTXSID60173244

2904909090

Characteristics

45.82000

3.15200

1.733±0.06 g/cm3

53-54°C

275.5±25.0 °C(Predicted)

120.4ºC

1.588

Insoluble in water.

0.00852mmHg at 25°C

Safety Information

II

8

3261

36/37/38

26-36/37/39-45

C

|Danger|H314 (13.64%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:234.02
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:232.94877
Monoisotopic Mass:232.94877
Topological Polar Surface Area:45.8
Heavy Atom Count:12
Complexity:173
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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