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Home > Encyclopedia > 2-Chloro-5-(trifluoromethyl)benzeneacetonitrile

2-Chloro-5-(trifluoromethyl)benzeneacetonitrile

2-Chloro-5-(trifluoromethyl)benzeneacetonitrile structure

2-Chloro-5-(trifluoromethyl)benzeneacetonitrile 

structure
  • CAS No:

    22902-88-1

  • Formula:

    C9H5ClF3N

  • Chemical Name:

    2-Chloro-5-(trifluoromethyl)benzeneacetonitrile

  • Synonyms:

    Benzeneacetonitrile,2-chloro-5-(trifluoromethyl)-;Acetonitrile,(6-chloro-α,α,α-trifluoro-m-tolyl)-;2-Chloro-5-(trifluoromethyl)benzeneacetonitrile;2-Chloro-5-trifluoromethylbenzylcyanide;2-[2-Chloro-5-(trifluoromethyl)phenyl]acetonitrile

2-Chloro-5-(trifluoromethyl)benzeneacetonitrile Basic Attributes

219.59

219.59

000-000-0

DTXSID70380785

2926909090

Characteristics

23.79000

3.42488

1.363±0.06 g/cm3

30-32°C

140-142°C 12mm

103.4ºC

1.477

0.0258mmHg at 25°C

Safety Information

III

6.1

3276

23/24/25-20/21/22

36/37/39-45-36/37

T

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:219.59
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:219.0062613
Monoisotopic Mass:219.0062613
Topological Polar Surface Area:23.8
Heavy Atom Count:14
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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