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2-Bromo-6-ethoxypyridine

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Name

2-Bromo-6-ethoxypyridine

EINECS N/A
CAS No. 4645-11-8 Density 1.449 g/cm3
PSA 22.12000 LogP 2.24280
Solubility N/A Melting Point 32-36 °C
Formula C7H8BrNO Boiling Point 224.5 °C at 760 mmHg
Molecular Weight 202.051 Flash Point 89.6 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 4645-11-8 (2-BROMO-6-ETHOXY PYRIDINE) Hazard Symbols IrritantXi
Synonyms

2-Bromo-6-(ethyloxy)pyridine;2-Bromo-6-ethoxypyridine;

Article Data 10

2-Bromo-6-ethoxypyridine Specification

This chemical is called Pyridine, 2-bromo-6-ethoxy-, and its systematic name is 2-Bromo-6-ethoxypyridine. With the molecular formula of C7H8BrNO, its molecular weight is 202.05. The CAS registry number of this chemical is 4645-11-8. Additionally, its product categories are Blocks; Bromides; Pyridines.

Other characteristics of the Pyridine, 2-bromo-6-ethoxy- can be summarised as followings: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.78; (4)ACD/LogD (pH 7.4): 2.78; (5)ACD/BCF (pH 5.5): 76.34; (6)ACD/BCF (pH 7.4): 76.34; (7)ACD/KOC (pH 5.5): 774.95; (8)ACD/KOC (pH 7.4): 774.95; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 43.34 cm3; (15)Molar Volume: 139.3 cm3; (16)Polarizability: 17.18×10-24cm3; (17)Surface Tension: 39 dyne/cm; (18)Density: 1.449 g/cm3; (19)Flash Point: 89.6 °C; (20)Enthalpy of Vaporization: 44.23 kJ/mol; (21)Boiling Point: 224.5 °C at 760 mmHg; (22)Vapour Pressure: 0.136 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. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Brc1nc(OCC)ccc1
2.InChI: InChI=1/C7H8BrNO/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3
3.InChIKey: UOYDOTUNXZKLMI-UHFFFAOYAD

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