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CAS No.: | 55849-30-4 |
---|---|
Name: | 5-Bromo-2-ethoxypyridine |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C7H8BrNO |
Molecular Weight: | 202.051 |
Synonyms: | 3-Bromo-6-ethoxypyridine;6-Ethoxypyridin-3-yl bromide; |
Density: | 1.449 g/cm3 |
Melting Point: | 32-36 °C(lit.) |
Boiling Point: | 216.3 °C at 760 mmHg |
Flash Point: | 84.6 °C |
Appearance: | Light yellow crystal |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 22-37/38-41 |
Safety: | 26-36/39 |
PSA: | 22.12000 |
LogP: | 2.24280 |
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The 5-Bromo-2-ethoxypyridine is an organic compound with the formula C7H8BrNO. The IUPAC name of this chemical is 5-bromo-2-ethoxypyridine. With the CAS registry number 55849-30-4, it is also named as Pyridine, 5-bromo-2-ethoxy-. The product's categories are Blocks; Bromides; Pyridines; Pyridine; Pyridine Derivative; Pyridine Series; Pyridines, Pyrimidines, Purines and Pteredines; Halides; C7 and C8Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. Besides, it is a light yellow crystal.
Physical properties about 5-Bromo-2-ethoxypyridine are: (1)ACD/LogP: 3.14; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 22.12 Å2; (5)Index of Refraction: 1.534; (6)Molar Refractivity: 43.34 cm3; (7)Molar Volume: 139.3 cm3; (8)Polarizability: 17.18×10-24cm3; (9)Surface Tension: 39 dyne/cm; (10)Density: 1.449 g/cm3; (11)Flash Point: 84.6 °C; (12)Enthalpy of Vaporization: 43.42 kJ/mol; (13)Boiling Point: 216.3 °C at 760 mmHg; (14)Vapour Pressure: 0.207 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and risk of serious damage to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to respiratory system and skin. When you are using it, wear suitable gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(OCC)cc1
(2)InChI: InChI=1/C7H8BrNO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
(3)InChIKey: WQXZKMUZWPUZGL-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H8BrNO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
(5)Std. InChIKey: WQXZKMUZWPUZGL-UHFFFAOYSA-N