Product Name

  • Name

    2-AMINO-2',5'-DICHLOROBENZOPHENONE

  • EINECS
  • CAS No. 21723-84-2
  • Article Data2
  • CAS DataBase
  • Density 1.373 g/cm3
  • Solubility
  • Melting Point 88-90 °C(Solv: ethyl ether (60-29-7))
  • Formula C13H9Cl2NO
  • Boiling Point 453.6 °C at 760 mmHg
  • Molecular Weight 266.12
  • Flash Point 228.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21723-84-2 (2-AMINO-2',5'-DICHLOROBENZOPHENONE)
  • Hazard Symbols
  • Synonyms (2-Aminophenyl)(2,5-dichlorophenyl)methanone;Benzophenone,2'-amino-2,5-dichloro- (7CI,8CI);
  • PSA 43.09000
  • LogP 4.38780

Methanone,(2-aminophenyl)(2,5-dichlorophenyl)- Specification

The Methanone,(2-aminophenyl)(2,5-dichlorophenyl)-, with CAS registry number 21723-84-2, has the systematic name of (2-aminophenyl)(2,5-dichlorophenyl)methanone. Besides this, it is also called 2-Amino-2',5'-dichlorobenzophenone. And the chemical formula of this chemical is C13H9Cl2NO.

Physical properties of Methanone,(2-aminophenyl)(2,5-dichlorophenyl)-: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.39; (4)ACD/LogD (pH 7.4): 3.39; (5)ACD/BCF (pH 5.5): 223.82; (6)ACD/BCF (pH 7.4): 223.82; (7)ACD/KOC (pH 5.5): 1673.67; (8)ACD/KOC (pH 7.4): 1673.67; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.09 Å2; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 70.07 cm3; (15)Molar Volume: 193.7 cm3; (16)Polarizability: 27.77×10-24cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.373 g/cm3; (19)Flash Point: 228.1 °C; (20)Enthalpy of Vaporization: 71.3 kJ/mol; (21)Boiling Point: 453.6 °C at 760 mmHg; (22)Vapour Pressure: 2.04E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(Cl)ccc1Cl)c2ccccc2N
(2)InChI: InChI=1/C13H9Cl2NO/c14-8-5-6-11(15)10(7-8)13(17)9-3-1-2-4-12(9)16/h1-7H,16H2
(3)InChIKey: UGWXFZGEDFKLSI-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C13H9Cl2NO/c14-8-5-6-11(15)10(7-8)13(17)9-3-1-2-4-12(9)16/h1-7H,16H2
(5)Std. InChIKey: UGWXFZGEDFKLSI-UHFFFAOYSA-N

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