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503293-47-8

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Basic Information
CAS No.: 503293-47-8
Name: 6-CHLORO-2-FLUOROBENZOTETRAZOLE
Molecular Structure:
Molecular Structure of 503293-47-8 (6-CHLORO-2-FLUOROBENZOTETRAZOLE)
Formula: C7H4 Cl F N4
Molecular Weight: 174.5634632
Synonyms: 1H-Tetrazole,5-(2-chloro-6-fluorophenyl)- (9CI)
Density: 1.54g/cm3
Boiling Point: 360.1°C at 760 mmHg
Flash Point: 171.6°C
Hazard Symbols: Xi
PSA: 54.46000
LogP: 1.65920
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Chemistry

Molecular Structure:

Molecular Formula: C7H4ClFN4
Molecular Weight: 198.5849
Systematic Name: 5-(2-Chloro-6-fluorophenyl)-2H-tetrazole 
Synonyms of 5-(2-Chloro-6-fluorophenyl)-2H-tetrazole (CAS NO.503293-47-8): 6-Chloro-2-fluorobenzotetrazole ; 6-Chloro-2-fluorobenzotetrazole,98+%(hplc)
CAS NO: 503293-47-8 
Index of Refraction: 1.605
Molar Refractivity: 44.44 cm3
Molar Volume: 128.8 cm3
Surface Tension: 64.8 dyne/cm
Density: 1.54 g/cm3
Flash Point: 171.6 °C
Enthalpy of Vaporization: 60.57 kJ/mol
Boiling Point: 360.1 °C at 760 mmHg
Vapour Pressure of 5-(2-Chloro-6-fluorophenyl)-2H-tetrazole (CAS NO.503293-47-8): 2.28E-05 mmHg at 25°C

Safety Profile

Hazard Codes of 5-(2-Chloro-6-fluorophenyl)-2H-tetrazole (CAS NO.503293-47-8): IrritantXi