1H-Benzimidazole,2-chloro-7-fluoro- supplier

Name
1H-Benzimidazole,2-chloro-4-fluoro-(9CI)
EINECS
CAS No. 256519-11-6
Article Data3
CAS DataBase
Density 1.533 g/cm³
Solubility
Melting Point
Formula C₇H₄ClFN₂
Boiling Point 332.888 °C at 760 mmHg
Molecular Weight 170.574
Flash Point 155.126 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Benzimidazole,2-chloro-4-fluoro- (9CI);2-Chloro-4-fluoro-1H-benzimidazole;2-Chloro-4-fluoro-1H-benzo[d]imidazole;
PSA 28.68000
LogP 2.35540

1H-Benzimidazole,2-chloro-7-fluoro- Specification

The 1H-Benzimidazole,2-chloro-7-fluoro-, with the CAS registry number 256519-11-6, is also known as 2-Chloro-4-fluoro-1H-benzo[d]imidazole. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C₇H₄ClFN₂ and molecular weight is 170.57. What's more, its systematic name is 2-chloro-4-fluoro-1H-benzimidazole.

Physical properties of 1H-Benzimidazole,2-chloro-7-fluoro- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 59; (6)ACD/BCF (pH 7.4): 52; (7)ACD/KOC (pH 5.5): 641; (8)ACD/KOC (pH 7.4): 562; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.68 Å²; (13)Index of Refraction: 1.669; (14)Molar Refractivity: 41.509 cm³; (15)Molar Volume: 111.256 cm³; (16)Polarizability: 16.455×10^-24cm³; (17)Surface Tension: 58.625 dyne/cm; (18)Density: 1.533 g/cm³; (19)Flash Point: 155.126 °C; (20)Enthalpy of Vaporization: 57.57 kJ/mol; (21)Boiling Point: 332.888 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc2nc(Cl)nc12
(2)InChI: InChI=1S/C7H4ClFN2/c8-7-10-5-3-1-2-4(9)6(5)11-7/h1-3H,(H,10,11)
(3)InChIKey: ZFSLVIPTTSYCLG-UHFFFAOYSA-N

Product Name

1H-Benzimidazole,2-chloro-4-fluoro-(9CI)

1H-Benzimidazole,2-chloro-7-fluoro- Specification

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