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N-(4-Methoxyphenyl)imidazole

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Name

N-(4-Methoxyphenyl)imidazole

EINECS N/A
CAS No. 10040-95-6 Density 1.1g/cm3
PSA 27.05000 LogP 1.88090
Solubility N/A Melting Point 59-67 °C(lit.)
Formula C10H10N2O Boiling Point 316.9 °C at 760 mmHg
Molecular Weight 174.202 Flash Point 145.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 10040-95-6 (1-(4-METHOXYPHENYL)-1H-IMIDAZOLE) Hazard Symbols IrritantXi
Synonyms

Imidazole,1-(p-methoxyphenyl)- (7CI,8CI);1-(4-Methoxyphenyl)-1H-imidazole;1-(4-Methoxyphenyl)imidazole;1-(p-Methoxyphenyl)imidazole;N-(4-Methoxyphenyl)imidazole;

Article Data 144

N-(4-Methoxyphenyl)imidazole Specification

The N-(4-Methoxyphenyl)imidazole is an organic compound with the formula C10H10N2O. The systematic name of this chemical is 1-(4-methoxyphenyl)-1H-imidazole. With the CAS registry number 10040-95-6, it is also named as 1H-Imidazole, 1-(4-methoxyphenyl)-. The product's categories are Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Imidazoles.

Physical properties about N-(4-Methoxyphenyl)imidazole are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.18; (3)ACD/LogD (pH 7.4): 1.87; (4)ACD/BCF (pH 5.5): 3.11; (5)ACD/BCF (pH 7.4): 15.41; (6)ACD/KOC (pH 5.5): 49; (7)ACD/KOC (pH 7.4): 242.82; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 27.05 Å2; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 51.74 cm3; (13)Molar Volume: 157.6 cm3; (14)Polarizability: 20.51×10-24cm3; (15)Surface Tension: 40 dyne/cm; (16)Density: 1.1 g/cm3; (17)Flash Point: 145.4 °C; (18)Enthalpy of Vaporization: 53.6 kJ/mol; (19)Boiling Point: 316.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000741 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n2ccn(c1ccc(OC)cc1)c2
(2)InChI: InChI=1/C10H10N2O/c1-13-10-4-2-9(3-5-10)12-7-6-11-8-12/h2-8H,1H3
(3)InChIKey: XNLOIFUGGCCEQX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H10N2O/c1-13-10-4-2-9(3-5-10)12-7-6-11-8-12/h2-8H,1H3
(5)Std. InChIKey: XNLOIFUGGCCEQX-UHFFFAOYSA-N

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