Product Name

  • Name

    4-Fluoroindoline-2,3-dione

  • EINECS 1533716-785-6
  • CAS No. 346-34-9
  • Article Data10
  • CAS DataBase
  • Density 1.477 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4FNO2
  • Boiling Point
  • Molecular Weight 165.12
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 346-34-9 (4-Fluoroindoline-2,3-dione)
  • Hazard Symbols
  • Synonyms Isatin,4-fluoro- (6CI);4-Fluoroisatin;
  • PSA 46.17000
  • LogP 1.09850

4-Fluoroindoline-2,3-dione Specification

The 4-Fluoroindoline-2,3-dione is an organic compound with the formula C8H4FNO2. The systematic name of this chemical is 4-fluoroindoline-2,3-dione. With the CAS registry number 346-34-9, it is also named as 1H-indole-2,3-dione, 4-fluoro-. The product's category is Heterocyclic Compounds.

Physical properties about 4-Fluoroindoline-2,3-dione are: (1)ACD/LogP: 0.61; (2)ACD/LogD (pH 5.5): 0.61; (3)ACD/LogD (pH 7.4): 0.58; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)Polar Surface Area: 46.17 Å2; (7)Index of Refraction: 1.584; (8)Molar Refractivity: 37.41 cm3; (9)Molar Volume: 111.7 cm3; (10)Polarizability: 14.83×10-24cm3; (11)Surface Tension: 50.8 dyne/cm; (12)Density: 1.477 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(c(c1)F)C(=O)C(=O)N2
(2)InChI: InChI=1/C8H4FNO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12)
(3)InChIKey: VUPIFURSDLGPMH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H4FNO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12)
(5)Std. InChIKey: VUPIFURSDLGPMH-UHFFFAOYSA-N

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