Product Name

  • Name

    4-FLUORO-4'-NITROBENZOPHENONE

  • EINECS
  • CAS No. 2195-47-3
  • Article Data20
  • CAS DataBase
  • Density 1.335 g/cm3
  • Solubility
  • Melting Point 87-89 °C
  • Formula C13H8FNO3
  • Boiling Point 397.2 °C at 760 mmHg
  • Molecular Weight 245.21
  • Flash Point 194 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2195-47-3 (4-FLUORO-4'-NITROBENZOPHENONE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Fluoro-4'-nitrobenzophenone 98%;
  • PSA 62.89000
  • LogP 3.48810

4-Fluoro-4'-nitrobenzophenone Specification

The Methanone,(4-fluorophenyl)(4-nitrophenyl)-, with the CAS registry number of 2195-47-3, is also known as 4-Fluoro-4'-nitrobenzophenone 98%. This chemical's molecular formula is C13H8FNO3 and molecular weight is 245.21. What's more, its IUPAC name is (4-Fluorophenyl)-(4-nitrophenyl)methanone.

Physical properties about the Methanone,(4-fluorophenyl)(4-nitrophenyl)- are: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.27; (4)ACD/LogD (pH 7.4): 3.27; (5)ACD/BCF (pH 5.5): 180.73; (6)ACD/BCF (pH 7.4): 180.73; (7)ACD/KOC (pH 5.5): 1436.11; (8)ACD/KOC (pH 7.4): 1436.11; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 62.89 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 62.58 cm3; (15)Molar Volume: 183.5 cm3; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.335 g/cm3; (18)Flash Point: 194 °C; (19)Enthalpy of Vaporization: 64.76 kJ/mol; (20)Boiling Point: 397.2 °C at 760 mmHg; (21)Vapour Pressure: 1.62E-06 mmHg at 25 °C.

Preparation: this chemical is prepared by reaction of 4-Nitro-benzoyl chloride with Fluorobenzene. The reaction needs reagent AlCl3. The reaction time is 4 h with reaction temperature of 20 °C. The yield is about 60 %.

Uses: it is used to produce other chemicals. For example, it is used to produce 4-Nitro-benzoic acid-(4-fluoro-phenyl ester). This reaction needs reagent AcOH and Ac2O. The reaction time is 4 h. The yield is about 99.3 %.

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. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(F)cc1)c2ccc([N+]([O-])=O)cc2
(2) InChI: InChI=1/C13H8FNO3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(8-4-10)15(17)18/h1-8H
(3) InChIKey: ICDAYOOBGHYICW-UHFFFAOYAG 

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View