Product Name

  • Name

    7-FLUOROQUINAZOLINE-2,4(1H,3H)-DIONE

  • EINECS
  • CAS No. 76088-98-7
  • Article Data17
  • CAS DataBase
  • Density 1.434 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5FN2O2
  • Boiling Point 246.1°C at 760 mmHg
  • Molecular Weight 180.138
  • Flash Point 102.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 76088-98-7 (7-FLUOROQUINAZOLINE-2,4(1H,3H)-DIONE)
  • Hazard Symbols
  • Synonyms 7-Fluoroquinazoline-2,4(1H,3H)-dione;7-Fluoro-quinazoline;
  • PSA 65.72000
  • LogP 0.35550

7-Fluoroquinazoline-2,4(1H,3H)-dione Specification

The 7-Fluoroquinazoline-2,4(1H,3H)-dione ,its cas register number is 76088-98-7.It also can be called as 2,4(1H,3H)-Quinazolinedione, 7-fluoro- and the Systematic name about this chemicals is 5-fluoroquinazoline-2,4(1H,3H)-dione .

Following are the chemical properties about 7-Fluoroquinazoline-2,4(1H,3H)-dione :(1)#H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 40.62 Å ; (5)Index of Refraction: 1.562; (6)Molar Refractivity: 40.76 cm3 ; (7)Molar Volume: 125.5 cm3; (8)Surface Tension: 45.8 dyne/cm

This chemicals can be described computed from structure:
(1)SMILES: Fc2cccc1c2C(=O)NC(=O)N1
(2)InChI: InChI=1/C8H5FN2O2/c9-4-2-1-3-5-6(4)7(12)11-8(13)10-5/h1-3H,(H2,10,11,12,13)
(3)InChIKey: WPPSJUCAPOKSHS-UHFFFAOYAK

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