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| CAS No.: | 84946-20-3 |
|---|---|
| Name: | 1-(4-Fluorobenzyl)-2-chlorobenzimidazole |
| Article Data: | 20 |
| Molecular Structure: | |
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| Formula: | C14H10ClFN2 |
| Molecular Weight: | 260.698 |
| Synonyms: | 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole |
| EINECS: | 284-624-0 |
| Density: | 1.3 g/cm3 |
| Melting Point: | 83-87 °C(lit.) |
| Boiling Point: | 432.3 °C at 760 mmHg |
| Flash Point: | 215.2 °C |
| Safety: | 22-24/25 |
| PSA: | 17.82000 |
| LogP: | 3.87710 |
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Chemistry
IUPAC Name: 2-Chloro-1-[(4-fluorophenyl)methyl]benzimidazole
Following is the structure of 1H-Benzimidazole,2-chloro-1-[(4-fluorophenyl)methyl]- (CAS NO.84946-20-3):
Empirical Formula: C14H10ClFN2
Molecular Weight: 260.694 g/mol
EINECS: 284-624-0
Index of Refraction: 1.626
Molar Refractivity: 70.89 cm3
Molar Volume: 200.1 cm3
Density: 1.3 g/cm3
Flash Point: 215.2 °C
Melting point: 83-87 °C(lit.)
Surface Tension: 43.2 dyne/cm
Enthalpy of Vaporization: 68.8 kJ/mol
Boiling Point: 432.3 °C at 760 mmHg
Vapour Pressure: 1.12E-07 mmHg at 25 °C
Product Categories: PHARMACEUTICAL INTERMEDIATES; Imidazol & Benzimidazole; (intermediate of mizolastine)
Canonical SMILES: C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl
InChI: InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2
InChIKey: PGXALMVNIRPELS-UHFFFAOYSA-N
Safety Profile
Safety Statements 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
Specification
1H-Benzimidazole,2-chloro-1-[(4-fluorophenyl)methyl]-, its cas register number is 84946-20-3. It also can be called 1-(4-Fluorobenzyl)-2-chlorobenzimidazole ; and 2-Chloro-1-[(4-fluorophenyl)methyl]-1H-benzimidazole .
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