1-Ethyl-2-methyl-5-cyanobenzimidazole supplier

Name
1-Ethyl-2-methyl-5-cyanobenzimidazole
EINECS
CAS No. 62306-08-5
Density 1.13 g/cm³
Solubility
Melting Point 162 °C
Formula C₁₁H₁₁N₃
Boiling Point 381.1 °C at 760 mmHg
Molecular Weight 185.228
Flash Point 184.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Cyano-1-ethyl-2-methylbenzimidazole;1H-benzimidazole-5-carbonitrile, 1-ethyl-2-methyl-;
PSA 41.61000
LogP 2.23628

1-Ethyl-2-methyl-5-cyanobenzimidazole Specification

The CAS register number of 1-Ethyl-2-methyl-5-cyanobenzimidazole is 62306-08-5. It also can be called as 1H-benzimidazole-5-carbonitrile, 1-ethyl-2-methyl- and the systematic name about this chemical is 1-ethyl-2-methyl-1H-benzimidazole-5-carbonitrile. The molecular formula about this chemical is C₁₁H₁₁N₃and the molecular weight is 185.22. It belongs to the Benzimidazole.

Physical properties about 1-Ethyl-2-methyl-5-cyanobenzimidazole are: (1)ACD/LogP: 1.96; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 41.61Å²; (5)Index of Refraction: 1.611; (6)Molar Refractivity: 56.69 cm³; (7)Molar Volume: 163.1 cm³; (8)Polarizability: 22.47x10^-24cm³; (9)Surface Tension: 42 dyne/cm; (10)Enthalpy of Vaporization: 62.94 kJ/mol; (11)Boiling Point: 381.1 °C at 760 mmHg; (12)Vapour Pressure: 5.18E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2ccc1c(nc(n1CC)C)c2
(2)InChI: InChI=1/C11H11N3/c1-3-14-8(2)13-10-6-9(7-12)4-5-11(10)14/h4-6H,3H2,1-2H3
(3)InChIKey: CRSLXELXHYBDGN-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H11N3/c1-3-14-8(2)13-10-6-9(7-12)4-5-11(10)14/h4-6H,3H2,1-2H3
(5)Std. InChIKey: CRSLXELXHYBDGN-UHFFFAOYSA-N

Product Name

1-Ethyl-2-methyl-5-cyanobenzimidazole

1-Ethyl-2-methyl-5-cyanobenzimidazole Specification

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