CAS No.4783-68-0,2-PHENOXYPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4783-68-0
Name:	2-PHENOXYPYRIDINE
Article Data:	61

Formula:	C₁₁H₉N O
Molecular Weight:	171.199
Synonyms:	2-Phenoxypyridine;NSC 85906;
EINECS:	225-328-3
Density:	1.117g/cm³
Boiling Point:	274.4°Cat760mmHg
Flash Point:	100.6°C
PSA:	22.12000
LogP:	2.87390

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Specification

The 2-Phenoxypyridine, with the cas register number4783-68-0, has other names as pyridine, 2-phenoxy- 2-pyridyl phenyl ether, phenyl 2-pyridyl ether, tl8003243. Its chemical formular is C11H9 N O, with eleven carton, nine hydrogen, one nitrogen and one oxygen.

The characteristics of this chemical could be summarized as: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.39; (5)ACD/BCF (pH 7.4): 38.43; (6)ACD/KOC (pH 5.5): 473.63; (7)ACD/KOC (pH 7.4): 474.2; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 22.12; (11)Index of Refraction: 1.577; (12)Molar Refractivity: 50.78 cm³; (13)Molar Volume: 153.2 cm³; (14)Polarizability: 20.13 ×10^-24 cm³; (15)Surface Tension: 43 dyne/cm; (16)Density: 1.117 g/cm³; (17)Flash Point: 100.6 °C; (18)Enthalpy of Vaporization: 49.22 kJ/mol; (19)Boiling Point: 274.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00906 mmHg at 25°C.

Additionally, you could convert the following data information into the molecular structure:
(1)SMILES:O(c1ccccc1)c2ncccc2
(2)InChI:InChI=1/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H CopyCopied
(3)InChIKey:MEAAWTRWNWSLPF-UHFFFAOYAH
(4)Std. InChI:InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H

As to its market information, there are many suppliers in China, such as Jiangsu Henry Chemical Technology Co., Ltd.