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Home > Encyclopedia > 2-(Trifluoromethyl)-1H-benzimidazole

2-(Trifluoromethyl)-1H-benzimidazole

2-(Trifluoromethyl)-1H-benzimidazole structure

2-(Trifluoromethyl)-1H-benzimidazole 

structure
  • CAS No:

    312-73-2

  • Formula:

    C8H5F3N2

  • Chemical Name:

    2-(Trifluoromethyl)-1H-benzimidazole

  • Synonyms:

    1H-Benzimidazole,2-(trifluoromethyl)-;Benzimidazole,2-(trifluoromethyl)-;2-(Trifluoromethyl)-1H-benzimidazole;2-(Trifluoromethyl)benzimidazole;NSC 512765;NSC 97013;2-(Trifluoromethyl)-1H-1,3-benzodiazole;2-(Trifluoromethyl)-1H-benzo[d]imidazole;2-Trifluoromethyl-1H-benzoimidazole

Description

light grey fine powder

2-(Trifluoromethyl)-1H-benzimidazole Basic Attributes

186.13

186.13

512765|97013

DTXSID00185129

2933990090

Characteristics

28.7

2.7

Solid.

1.4±0.1 g/cm3

209.5 °C

262.8°C at 760 mmHg

112.7±27.3 °C

1.560

PRACTICALLY INSOLUBLE

Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

II

6.1(a)

UN 2811 6.1/PG 2

3

R23/24/25;R36/37/38

S22-S26-S36/37/39-S45-S28A

DE1576000

T: Toxic;

Stable under normal temperatures and pressures.

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H300

|Danger|H300 (97.44%): Fatal if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-(Trifluoromethyl)-1H-benzimidazole Use and Manufacturing

Agricultural chemical.

Computed Properties

Molecular Weight:186.13
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:186.04048265
Monoisotopic Mass:186.04048265
Topological Polar Surface Area:28.7
Heavy Atom Count:13
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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