Product Name

  • Name

    6-Bromoquinoline-2-carboxylic acid

  • EINECS
  • CAS No. 65148-10-9
  • Article Data11
  • CAS DataBase
  • Density 1.732 g/cm3
  • Solubility
  • Melting Point 226 °C(Solv: methanol (67-56-1))
  • Formula C10H6BrNO2
  • Boiling Point 403.1 °C at 760 mmHg
  • Molecular Weight 252.067
  • Flash Point 197.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 65148-10-9 (6-Bromoquinoline-2-carboxylic acid)
  • Hazard Symbols
  • Synonyms 6-Bromoquinaldicacid;6-Bromoquinoline-2-carboxylic acid;
  • PSA 50.19000
  • LogP 2.69550

6-Bromoquinoline-2-carboxylic acid Specification

The 6-Bromoquinoline-2-carboxylic acid ,its cas register number is 65148-10-9.It also can be called as 6-Bromoquinaldic acid and the Systematic name about this chemicals is 6-Bromoquinoline-2-carboxylic acid .If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tighely closed containers, also ensure good ventilation/exhaustion at the workplace.Follow are some neasures about first aid, after inhalation, supply fresh air, if required,provide artificial respiration and keep patient warm.After skin contact, seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

Following are the chemical properties about 6-Bromoquinoline-2-carboxylic acid :(1)#H bond acceptors: 3 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 50.19Å2 ; (5)Index of Refraction: 1.709 ; (6)Molar Refractivity: 56.8 cm3 ; (7)Molar Volume: 145.4 cm3 ; (8)Polarizability: 22.51x10-24cm3 ; (9)Surface Tension: 68 dyne/cm ; (10)Enthalpy of Vaporization: 69 kJ/mol ; (11)Vapour Pressure: 3.21E-07 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: OC(=O)c1ccc2cc(Br)ccc2n1
(2)InChI: InChI=1/C10H6BrNO2/c11-7-2-4-8-6(5-7)1-3-9(12-8)10(13)14/h1-5H,(H,13,14)
(3)InChIKey: UQGCFISFRKCLOL-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H6BrNO2/c11-7-2-4-8-6(5-7)1-3-9(12-8)10(13)14/h1-5H,(H,13,14)
(5)Std. InChIKey: UQGCFISFRKCLOL-UHFFFAOYSA-N

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