Product Name

  • Name

    2-AMINO-6-FLUOROBENZAMIDE

  • EINECS
  • CAS No. 115643-59-9
  • Article Data12
  • CAS DataBase
  • Density 1.345 g/cm3
  • Solubility
  • Melting Point 115 °C
  • Formula C7H7FN2O
  • Boiling Point 256.953 °C at 760 mmHg
  • Molecular Weight 154.144
  • Flash Point 109.202 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 115643-59-9 (2-AMINO-6-FLUOROBENZAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Chloro-2-(Chlorodifluoromethyl)benzene;2-Fluoro-6-aminobenzamide;
  • PSA 69.11000
  • LogP 1.78830

2-Amino-6-fluorobenzamide Specification

The 2-Amino-6-fluorobenzamide, with the CAS registry number 115643-59-9, is also called 1-Chloro-2-(Chlorodifluoromethyl)benzene. It belongs to the product category of Amide. The molecular formula of the chemical is C7H7FN2O.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.19; (6)ACD/BCF (pH 7.4): 2.19; (7)ACD/KOC (pH 5.5): 61.05; (8)ACD/KOC (pH 7.4): 61.06; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 39.41 cm3; (15)Molar Volume: 114.6 cm3; (16)Polarizability: 15.62×10-24cm3; (17)Surface Tension: 56.7 dyne/cm; (18)Density: 1.344 g/cm3; (19)Flash Point: 109.2 °C; (20)Enthalpy of Vaporization: 49.45 kJ/mol; (21)Boiling Point: 257 °C at 760 mmHg; (22)Vapour Pressure: 0.0149 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1c(F)cccc1N)N
(2)InChI: InChI=1/C7H7FN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11)
(3)InChIKey: REPZELLBLWMUAB-UHFFFAOYAD

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