Product Name

  • Name

    N-(4-Chloro-2-nitrophenyl)acetamide

  • EINECS
  • CAS No. 881-51-6
  • Article Data26
  • CAS DataBase
  • Density 1.466 g/cm3
  • Solubility
  • Melting Point 101 °C
  • Formula C8H7ClN2O3
  • Boiling Point 399.2 °C at 760 mmHg
  • Molecular Weight 214.608
  • Flash Point 195.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 881-51-6 (N-(4-Chloro-2-nitrophenyl)acetamide)
  • Hazard Symbols
  • Synonyms Acetanilide,4'-chloro-2'-nitro- (6CI,7CI,8CI);N-(4-Chloro-2-nitrophenyl)acetamide;
  • PSA 74.92000
  • LogP 2.80280

N-(4-Chloro-2-nitrophenyl)acetamide Specification

The N-(4-Chloro-2-nitrophenyl)acetamide, its cas register number is 881-51-6. It also can be called as Acetamide,N-(4-chloro-2-nitrophenyl)- and the Systematic name about this chemical is N-(4-chloro-2-nitrophenyl)acetamide.

Physical properties about N-(4-Chloro-2-nitrophenyl)acetamide are: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): 2.06; (3)ACD/LogD (pH 7.4): 2.06; (4)ACD/BCF (pH 5.5): 21.73; (5)ACD/BCF (pH 7.4): 21.73; (6)ACD/KOC (pH 5.5): 315.25; (7)ACD/KOC (pH 7.4): 315.25; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 66.13Å2; (12)Index of Refraction: 1.628; (13)Molar Refractivity: 51.96 cm3; (14)Molar Volume: 146.3 cm3; (15)Polarizability: 20.6x10-24cm3; (16)Surface Tension: 57.2 dyne/cm; (17)Enthalpy of Vaporization: 64.99 kJ/mol; (18)Vapour Pressure: 1.39E-06 mmHg at 25°C

Uses of N-(4-Chloro-2-nitrophenyl)acetamide: it can be used to produce acetic acid-(4-chloro-2-nitro-anilide), acetic acid-(4-chloro-3-nitro-anilide) and 4-chloro-2-nitro-aniline at Ambient temperature. It will need reagent sodium nitrate, conc. H2SO4 with reaction time of 3 hour(s). The yield is about 21 % .

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(NC(=O)C)cc1)[N+]([O-])=O
(2)InChI: InChI=1/C8H7ClN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12)
(3)InChIKey: QWDUNBOWGVRUCG-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H7ClN2O3/c1-5(12)10-7-3-2-6(9)4-8(7)11(13)14/h2-4H,1H3,(H,10,12)
(5)Std. InChIKey: QWDUNBOWGVRUCG-UHFFFAOYSA-N

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