Product Name

  • Name

    2-CHLORO-N-HYDROXY-BENZAMIDINE

  • EINECS
  • CAS No. 56935-60-5
  • Article Data31
  • CAS DataBase
  • Density 1.36 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7ClN2O
  • Boiling Point 345.4 °C at 760 mmHg
  • Molecular Weight 170.598
  • Flash Point 162.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56935-60-5 (2-CHLORO-N-HYDROXY-BENZAMIDINE)
  • Hazard Symbols
  • Synonyms Benzenecarboximidamide, 2-chloro-N'-hydroxy-;2-Chloro-N'-hydroxybenzenecarboximidamide;2-Chloro-N-Hydroxy-Benzamidine;
  • PSA 56.11000
  • LogP 2.13480

2-chloro-N-hydroxy-benzenecarboximidamide Specification

The CAS register number of 2-chloro-N-hydroxy-benzenecarboximidamide is 56935-60-5. It also can be called as Benzenecarboximidamide, 2-chloro-N'-hydroxy- and the IUPAC name about this chemical is 2-chloro-N'-hydroxybenzenecarboximidamide. The molecular formula about this chemical is C7H7ClN2O and the molecular weight is 170.6. It belongs to the following product categories which include Amidine; Pharmacetical and so on.

Physical properties about 2-chloro-N-hydroxy-benzenecarboximidamide are: (1)ACD/LogP: 1.32; (2)ACD/LogD (pH 5.5): 1.3; (3)ACD/LogD (pH 7.4): 1.32; (4)ACD/BCF (pH 5.5): 5.72; (5)ACD/BCF (pH 7.4): 5.94; (6)ACD/KOC (pH 5.5): 119.85; (7)ACD/KOC (pH 7.4): 124.64; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 24.83Å2; (12)Index of Refraction: 1.6; (13)Molar Refractivity: 42.67 cm3; (14)Molar Volume: 124.6 cm3; (15)Polarizability: 16.91x10-24cm3; (16)Surface Tension: 49.8 dyne/cm; (17)Enthalpy of Vaporization: 62.2 kJ/mol; (18)Boiling Point: 345.4 °C at 760 mmHg; (19)Vapour Pressure: 2.35E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1C(=NO)N
(2)InChI: InChI=1/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10)
(3)InChIKey: QTFXBVGIXZOOAY-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10)
(5)Std. InChIKey: QTFXBVGIXZOOAY-UHFFFAOYSA-N

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