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5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole

5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole structure

CAS No:
1799-79-7
Formula:
C10H9F3N2
Chemical Name:
5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole
Synonyms:
5,6-Dimethyl-2-trifluormethyl-benzimidazol; 5,6-dimethyl-2-trifluoromethyl-1H-benzoimidazole; 5,6-Dimethyl-2-trifluoromethylbenzimidazole; BENZIMIDAZOLE,5,6-DIMETHYL-2-TRIFLUOROMETHYL;

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5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole Basic Attributes

Molecular Weight：

214.18700

Exact Mass：

214.07178278 g/mol

NSC Number：

97019

DSSTox ID：

DTXSID30170881

HScode：

2933990090

Characteristics

PSA：

28.68000

XLogP3：

3.19850

Density：

1.329g/cm3

Boiling Point：

305.3ºC

Flash Point：

138.4ºC

Refractive Index：

1.548

Vapor Pressure：

0.0015mmHg at 25°C

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:214.19
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:214.07178278
Monoisotopic Mass:214.07178278
Topological Polar Surface Area:28.7
Heavy Atom Count:15
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: soda ash na2co3; cefepime; methyl ethyl ketoxime; 1-propanol; benzaldehyde molar mass; non ionic tensides

Guide of 5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole

Basic Attributes
Characteristics
Safety Information
Computed Properties

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