1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl- supplier

Name
1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl-(9CI)
EINECS
CAS No. 68426-81-3
Article Data2
CAS DataBase
Density 1.094 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂N₂O
Boiling Point 345.461 °C at 760 mmHg
Molecular Weight 188.229
Flash Point 162.729 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Methoxy-1-methyl-2-vinyl-benzimidazole;
PSA 27.05000
LogP 2.22490

1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl- Specification

The 1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl- has the CAS registry number 68426-81-3. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C₁₁H₁₂N₂O and molecular weight is 188.23. What's more, its systematic name is 5-methoxy-1-methyl-2-vinyl-benzimidazole.

Physical properties of 1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl- are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.048; (4)ACD/LogD (pH 7.4): 2.352; (5)ACD/BCF (pH 5.5): 17.891; (6)ACD/BCF (pH 7.4): 35.986; (7)ACD/KOC (pH 5.5): 224.075; (8)ACD/KOC (pH 7.4): 450.7; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.05 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 55.983 cm³; (15)Molar Volume: 172.005 cm³; (16)Polarizability: 22.193×10^-24cm³; (17)Surface Tension: 35.536 dyne/cm; (18)Density: 1.094 g/cm³; (19)Flash Point: 162.729 °C; (20)Enthalpy of Vaporization: 58.953 kJ/mol; (21)Boiling Point: 345.461 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1c2ccc(cc2nc1C=C)OC
(2)InChI: InChI=1S/C11H12N2O/c1-4-11-12-9-7-8(14-3)5-6-10(9)13(11)2/h4-7H,1H2,2-3H3
(3)InChIKey: ZONRBWXBMNASSS-UHFFFAOYSA-N

Product Name

1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl-(9CI)

1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl- Specification

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