Product Name

  • Name

    N-(Acetoxy)-N-butoxy-4-nitrobenzamide

  • EINECS
  • CAS No. 131229-64-6
  • Article Data2
  • CAS DataBase
  • Density 1.274g/cm3
  • Solubility
  • Melting Point
  • Formula C13H16 N2 O6
  • Boiling Point 407.6°Cat760mmHg
  • Molecular Weight 296.28
  • Flash Point 200.3°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 131229-64-6 (N-(Acetoxy)-N-butoxy-4-nitrobenzamide)
  • Hazard Symbols
  • Synonyms Benzamide,N-(acetyloxy)-N-butoxy-4-nitro- (9CI)
  • PSA 101.66000
  • LogP 2.77000

N-(Acetyloxy)-N-butoxy-4-nitro benzamide Chemical Properties

IUPAC Name: [(2-butoxy-4-nitrobenzoyl)amino] acetate
Synonyms of N-(Acetyloxy)-N-butoxy-4-nitro benzamide (CAS NO.131229-64-6): CCRIS 8764 ; N-(Acetoxy)-N-butoxy-4-nitrobenzamide
CAS NO: 131229-64-6 
Molecular Formula of N-(Acetyloxy)-N-butoxy-4-nitro benzamide (CAS NO.131229-64-6): C13H16N2O6
Molecular Weight: 296.2759 
H bond acceptors: 8
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 101.66 Å2
Index of Refraction: 1.542
Molar Refractivity: 73.23 cm3
Molar Volume: 232.4 cm3
Surface Tension: 49.6 dyne/cm
Density of N-(Acetyloxy)-N-butoxy-4-nitro benzamide (CAS NO.131229-64-6): 1.274 g/cm3
Flash Point: 200.3 °C
Enthalpy of Vaporization: 65.95 kJ/mol
Boiling Point: 407.6 °C at 760 mmHg
Vapour Pressure: 7.46E-07 mmHg at 25°C
Molecular Structure:

N-(Acetyloxy)-N-butoxy-4-nitro benzamide Toxicity Data With Reference

1.    

mic-sat 1 µmol/plate/72H

    MUREAV    Mutation Research. 494 (2001),115.

N-(Acetyloxy)-N-butoxy-4-nitro benzamide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

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