Product Name

  • Name

    2-(5-BROMO-2-THIENYL)PYRIDINE

  • EINECS
  • CAS No. 123784-07-6
  • Article Data15
  • CAS DataBase
  • Density 1.563 g/cm3
  • Solubility
  • Melting Point 87 °C
  • Formula C9H6BrNS
  • Boiling Point 301.7 °C at 760 mmHg
  • Molecular Weight 240.123
  • Flash Point 136.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 123784-07-6 (2-(5-BROMO-2-THIENYL)PYRIDINE)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
  • Synonyms 2-Bromo-5-(pyridin-2-yl)thiophene;2-(5-Bromothiophen-2-yl)pyridine;
  • PSA 41.13000
  • LogP 3.57260

Pyridine,2-(5-bromo-2-thienyl)- Specification

The Pyridine, 2-(5-bromo-2-thienyl)-, with the CAS registry number of 123784-07-6, is also known as 2-(5-Bromo-2-thienyl)pyridine. This chemical's molecular formula is C9H6BrNS and molecular weight is 240.12. What's more, its systematic name is called 2-(5-Bromothiophen-2-yl)pyridine.

Physical properties about Pyridine, 2-(5-bromo-2-thienyl)- are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 41.13 Å2; (7)Index of Refraction: 1.635; (8)Molar Refractivity: 55.01 cm3; (9)Molar Volume: 153.6 cm3; (10)Surface Tension: 49.9 dyne/cm; (11)Density: 1.563 g/cm3; (12)Flash Point: 136.2 °C; (13)Enthalpy of Vaporization: 52.02 kJ/mol; (14)Boiling Point: 301.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00186 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. 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: Brc2sc(c1ncccc1)cc2
(2) InChI: InChI=1/C9H6BrNS/c10-9-5-4-8(12-9)7-3-1-2-6-11-7/h1-6H
(3) InChIKey: AKNKWLQVFAYRRO-UHFFFAOYAR

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