Product Name

  • Name

    N-(2-AMINO-BENZOTHIAZOL-6-YL)-ACETAMIDE

  • EINECS 1533716-785-6
  • CAS No. 32446-66-5
  • Article Data21
  • CAS DataBase
  • Density 1.267 g/cm3
  • Solubility
  • Melting Point 162 °C
  • Formula C15H8N2O
  • Boiling Point 457.782 °C at 760 mmHg
  • Molecular Weight 232.241
  • Flash Point 230.658 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32446-66-5 (N-(2-AMINO-BENZOTHIAZOL-6-YL)-ACETAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Bis(4-cyanophenyl) ketone;Bis(p-cyanophenyl) ketone;p,p'-Dicyanobenzophenone;
  • PSA 64.65000
  • LogP 2.66096

4,4'-Dicyanobenzophenone Chemical Properties


Systematic Name: 4,4'-Carbonyldibenzonitrile
SMILES: N#Cc2ccc(C(=O)c1ccc(C#N)cc1)cc2 
InChI: InChI=1/C15H8N2O/c16-9-11-1-5-13(6-2-11)15(18)14-7-3-12(10-17)4-8-14/h1-8H 
InChIKey: UKOXPTLWNQHMJV-UHFFFAOYAH
Empirical Formula: C15H8N2O
Molecular Weight: 232.2368
Nominal Mass: 232 
Average Mass: 232.2368 
Monoisotopic Mass: 232.063663 
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.631
Molar Refractivity: 65.341 cm3
Molar Volume: 183.328 cm3
Surface Tension: 63.725 dyne/cm
Density: 1.267 g/cm3
Flash Point: 230.658 °C
Enthalpy of Vaporization: 71.797 kJ/mol
Boiling Point: 457.782 °C at 760 mmHg
Vapour Pressure of 4,4'-Dicyanobenzophenone (CAS NO.32446-66-5): 0 mmHg at 25 °C

4,4'-Dicyanobenzophenone Safety Profile

Hazard Codes: IrritantXi
HazardClass of 4,4'-Dicyanobenzophenone (CAS NO.32446-66-5): IRRITANT

4,4'-Dicyanobenzophenone Specification

 4,4'-Dicyanobenzophenone (CAS NO.32446-66-5), its Synonyms are 4,4'-Carbonyldibenzonitrile ; Benzonitrile, 4,4'-carbonylbis- .

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