1H-Benzimidazole,2-fluoro- supplier

Name
1H-Benzimidazole,2-fluoro-(9CI)
EINECS
CAS No. 57160-78-8
Density 1.37 g/cm³
Solubility
Melting Point
Formula C₇H₅FN₂
Boiling Point 302.7 °C at 760 mmHg
Molecular Weight 136.129
Flash Point 136.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Fluorobenzimidazole;2-Fluoro-1H-benzimidazole;
PSA 28.68000
LogP 1.70200

1H-Benzimidazole,2-fluoro- Specification

The CAS register number of 1H-Benzimidazole,2-fluoro- is 57160-78-8. It also can be called as 2-Fluorobenzimidazole and the systematic name about this chemical is 2-fluoro-1H-benzimidazole. The molecular formula about this chemical is C₇H₅FN₂ and the molecular weight is 136.1264. It belongs to the following product categories which include Benzimidazole; Fluorinated heterocyclic series and so on.

Physical properties about 1H-Benzimidazole,2-fluoro- are: (1)ACD/LogP: 2.32; (2)ACD/LogD (pH 5.5): 2.26; (3)ACD/LogD (pH 7.4): 2.3; (4)ACD/BCF (pH 5.5): 29.62; (5)ACD/BCF (pH 7.4): 32.3; (6)ACD/KOC (pH 5.5): 378; (7)ACD/KOC (pH 7.4): 412.25; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68Å²; (11)Index of Refraction: 1.658; (12)Molar Refractivity: 36.61 cm³; (13)Molar Volume: 99.3 cm³; (14)Polarizability: 14.51x10^-24cm^3; (15)Surface Tension: 56.2 dyne/cm; (16)Enthalpy of Vaporization: 54.29 kJ/mol; (17)Boiling Point: 302.7 °C at 760 mmHg; (18)Vapour Pressure: 0.000975 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1nc2ccccc2n1
(2)InChI: InChI=1/C7H5FN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)
(3)InChIKey: XLQNWWNMESYKTB-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H5FN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)
(5)Std. InChIKey: XLQNWWNMESYKTB-UHFFFAOYSA-N

Product Name

1H-Benzimidazole,2-fluoro-(9CI)

1H-Benzimidazole,2-fluoro- Specification

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