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2'-CHLORO-6'-FLUOROACETOPHENONE

2'-CHLORO-6'-FLUOROACETOPHENONE structure

2'-CHLORO-6'-FLUOROACETOPHENONE 

structure
  • CAS No:

    87327-69-3

  • Formula:

    C8H6ClFO

  • Chemical Name:

    2'-CHLORO-6'-FLUOROACETOPHENONE

  • Synonyms:

    2'-CHLORO-6'-FLUOROACETOPHENONE;2-CHLORO-6-FLUOROACETOPHENONE;2'-Chloro-6'-fluoroacetophenone 97%;2'-Chloro-6'-fluoroacetophenone97%;2'-Chloro-6'-fluoroacetophenone;1-(2-chloro-6-fluorophenyl)ethanone;1-(2-Chloro-6-fluorophenyl)ethan-1-one;Ethanone, 1-(2-chloro-6-fluorophenyl)-

2'-CHLORO-6'-FLUOROACETOPHENONE Basic Attributes

172.58

172.009125

5862530

DTXSID90378568

2914700090

Characteristics

17.1

2.3

1.3±0.1 g/cm3

191.8°C at 760 mmHg

69.8±21.8 °C

1.512

Sparingly soluble in water.

Safety Information

IRRITANT

36/37/38

26-36

Xi

Irritant

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:172.58
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.0091207
Monoisotopic Mass:172.0091207
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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