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Name	5-Chloro-1-ethyl-2-methylbenzimidazole	EINECS	220-576-9
CAS No.	2818-76-0	Density	1.22g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C10H11 Cl N2	Boiling Point	336°Cat760mmHg
Molecular Weight	194.664	Flash Point	157°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzimidazole,5-chloro-1-ethyl-2-methyl- (6CI,7CI,8CI); NSC 97067

5-Chloro-1-ethyl-2-methylbenzimidazole Chemical Properties

Molecular Structure:

Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.6607
IUPAC Name: 5-Chloro-1-ethyl-2-methylbenzimidazole
Synonyms of 5-Chloro-1-ethyl-2-methylbenzimidazole (CAS NO.2818-76-0): Benzimidazole, 5-chloro-1-ethyl-2-methyl- ; EINECS 220-576-9 ; NSC 97067 ; 1H-Benzimidazole, 5-chloro-1-ethyl-2-methyl- ; Benzimidazole, 5-chloro-1-ethyl-2-methyl- (8CI)
CAS NO: 2818-76-0
Product Categories: BENZIMIDAZOLE
Index of Refraction: 1.602
Molar Refractivity: 54.77 cm³
Molar Volume: 159.5 cm³
Surface Tension: 38.9 dyne/cm
Density: 1.22 g/cm³
Flash Point: 157 °C
Enthalpy of Vaporization: 55.61 kJ/mol
Boiling Point: 336 °C at 760 mmHg
Vapour Pressure of 5-Chloro-1-ethyl-2-methylbenzimidazole (CAS NO.2818-76-0): 0.000225 mmHg at 25°C

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