Product Name

  • Name

    N-(3-Iodo-9H-fluoren-2-yl)acetamide

  • EINECS
  • CAS No. 14722-22-6
  • Density 1.715g/cm3
  • Solubility
  • Melting Point
  • Formula C15H12 I N O
  • Boiling Point 492.7°Cat760mmHg
  • Molecular Weight 349.18
  • Flash Point 251.8°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits very toxic fumes of I and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 14722-22-6 (N-(3-Iodo-9H-fluoren-2-yl)acetamide)
  • Hazard Symbols
  • Synonyms Acetamide,N-(3-iodofluoren-2-yl)- (6CI,7CI,8CI)
  • PSA 32.59000
  • LogP 4.47030

N-(3-Iodo-2-fluorenyl)acetamide Chemical Properties

IUPAC Name: N-(3-iodo-9H-fluoren-2-yl)acetamide
Synonyms of N-(3-Iodo-2-fluorenyl)acetamide (CAS NO.14722-22-6): 3-Iodo-2-faa ; 4-12-00-03384 (Beilstein Handbook Reference) ; BRN 2855511 ; Acetamide, N-(3-iodo-2-fluorenyl)-
CAS NO: 14722-22-6 
Molecular Formula of N-(3-Iodo-2-fluorenyl)acetamide (CAS NO.14722-22-6): C15H12INO
Molecular Weight: 349.1664 
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.727
Molar Refractivity: 80.97 cm3
Molar Volume: 203.4 cm3 
Surface Tension: 59.9 dyne/cm
Density of N-(3-Iodo-2-fluorenyl)acetamide (CAS NO.14722-22-6): 1.715 g/cm3
Flash Point: 251.8 °C
Enthalpy of Vaporization: 75.97 kJ/mol
Boiling Point: 492.7 °C at 760 mmHg
Vapour Pressure: 7.5E-10 mmHg at 25°C
Molecular Structure:

N-(3-Iodo-2-fluorenyl)acetamide Toxicity Data With Reference

1.    

orl-rat TDLo:3400 mg/kg/44W-C:CAR

    JNCIAM    Journal of the National Cancer Institute. 24 (1960),149.

N-(3-Iodo-2-fluorenyl)acetamide Safety Profile

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits very toxic fumes of I and NOx.

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