1H-Imidazole,2-(2-phenylethenyl)- supplier

Name
2-STYRYL-1H-IMIDAZOLE
EINECS
CAS No. 13682-34-3
Article Data1
CAS DataBase
Density 1.18g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀N₂
Boiling Point 379.6 °C at 760 mmHg
Molecular Weight 170.214
Flash Point 202.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Imidazole,2-styryl- (7CI,8CI);NSC 525161;
PSA 28.68000
LogP 2.58010

1H-Imidazole,2-(2-phenylethenyl)- Specification

The 1H-Imidazole,2-(2-phenylethenyl)-, with CAS registry number 13682-34-3, has the systematic name of 2-[(Z)-styryl]-1H-imidazole. Besides this, it is also called 2-Styryl-1H-Imidazole. Its molecular weight is 170.2105. And the chemical formula of this chemical is C₁₁H₁₀N₂.

Physical properties of 1H-Imidazole,2-(2-phenylethenyl)-: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 1.02; (6)ACD/BCF (pH 7.4): 18.62; (7)ACD/KOC (pH 5.5): 14.32; (8)ACD/KOC (pH 7.4): 261.35; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 28.68 Å²; (13)Index of Refraction: 1.707; (14)Molar Refractivity: 56.17 cm³; (15)Molar Volume: 144.1 cm³; (16)Polarizability: 22.26×10^-24cm³; (17)Surface Tension: 56.7 dyne/cm; (18)Density: 1.18 g/cm³; (19)Flash Point: 202.3 °C; (20)Enthalpy of Vaporization: 62.76 kJ/mol; (21)Boiling Point: 379.6 °C at 760 mmHg; (22)Vapour Pressure: 5.81E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)/C=C\c2[nH]ccn2
(2)InChI: InChI=1/C11H10N2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-9H,(H,12,13)/b7-6-
(3)InChIKey: OPHSKKPSEMOQLM-SREVYHEPBY
(4)Std. InChI: InChI=1S/C11H10N2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-9H,(H,12,13)/b7-6-
(5)Std. InChIKey: OPHSKKPSEMOQLM-SREVYHEPSA-N

Product Name

2-STYRYL-1H-IMIDAZOLE

1H-Imidazole,2-(2-phenylethenyl)- Specification

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