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Home > Hot Product_List > 3-Bromo-2-methoxypyridine

Basic information

  • Name:
  • Pyridine,3-bromo-2-methoxy-

  • Superlist Name:
  • 3-Bromo-2-methoxypyridine
  • CAS No.:
  • 13472-59-8

  • Molecular Structure:
  • Formula:
  • C6H6BrNO
  • Molecular Weight:
  • 188.02
  • Density:
  • 1.531 g/cm3
  • Boiling Point:
  • 190.387 °C at 760 mmHg
  • Flash Point:
  • 68.944 °C
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 22-37/38-41
  • Safety Description:
  • 26-36/37/39 Details

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Specification

The 3-Bromo-2-methoxypyridine is an organic compound with the formula C6H6BrNO. The IUPAC name of this chemical is 3-bromo-2-methoxypyridine. With the CAS registry number 13472-59-8, it is also named as Pyridine, 3-bromo-2-methoxy-. The product's categories are Blocks; Bromides; Pyridines; Pyridine; Boronic Acid; C6 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. Besides, it should be stored in a closed cool and well-ventilated place.

Physical properties about 3-Bromo-2-methoxypyridine are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 25; (5)ACD/BCF (pH 7.4): 25; (6)ACD/KOC (pH 5.5): 351; (7)ACD/KOC (pH 7.4): 351; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 38.713 cm3; (13)Molar Volume: 122.844 cm3; (14)Polarizability: 15.347×10-24cm3; (15)Surface Tension: 39.819 dyne/cm; (16)Density: 1.531 g/cm3; (17)Flash Point: 68.944 °C; (18)Enthalpy of Vaporization: 40.913 kJ/mol; (19)Boiling Point: 190.387 °C at 760 mmHg; (20)Vapour Pressure: 0.752 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 and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccnc1OC
(2)InChI: InChI=1/C6H6BrNO/c1-9-6-5(7)3-2-4-8-6/h2-4H,1H3
(3)InChIKey: PORGLLGXCAQORO-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H6BrNO/c1-9-6-5(7)3-2-4-8-6/h2-4H,1H3
(5)Std. InChIKey: PORGLLGXCAQORO-UHFFFAOYSA-N

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