CAS No.10040-95-6,1-(4-METHOXYPHENYL)-1H-IMIDAZOLE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10040-95-6
Name:	1-(4-METHOXYPHENYL)-1H-IMIDAZOLE
Article Data:	144

Formula:	C₁₀H₁₀N₂O
Molecular Weight:	174.202
Synonyms:	Imidazole,1-(p-methoxyphenyl)- (7CI,8CI);1-(4-Methoxyphenyl)-1H-imidazole;1-(4-Methoxyphenyl)imidazole;1-(p-Methoxyphenyl)imidazole;N-(4-Methoxyphenyl)imidazole;
Density:	1.1g/cm³
Melting Point:	59-67 °C(lit.)
Boiling Point:	316.9 °C at 760 mmHg
Flash Point:	145.4 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	27.05000
LogP:	1.88090

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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