Product Name

  • Name

    3-CHLORO-4-FLUOROBENZAMIDE

  • EINECS
  • CAS No. 701-43-9
  • Density 1.396 g/cm3
  • Solubility
  • Melting Point 145 °C
  • Formula C7H5ClFNO
  • Boiling Point 246.5 °C at 760 mmHg
  • Molecular Weight 173.57
  • Flash Point 102.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 701-43-9 (3-CHLORO-4-FLUOROBENZAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Chloro-4-fluorobenzamide;4-Carbamoyl-2-chloro-1-fluorobenzene;
  • PSA
  • LogP

Benzamide,3-chloro-4-fluoro- Specification

The Benzamide,3-chloro-4-fluoro-, with the CAS registry number 701-43-9, is also known as 3-Chloro-4-fluorobenzamide 97%. This chemical's molecular formula is C7H5ClFNO and molecular weight is 173.57. Its IUPAC name is called 3-chloro-4-fluorobenzamide. The product should be sealed in cool and dry. What's more, it should be protected from strong oxides.

Physical properties of Benzamide,3-chloro-4-fluoro-: (1)ACD/LogP: 1.79; (2)ACD/LogD (pH 5.5): 1.79; (3)ACD/LogD (pH 7.4): 1.79; (4)ACD/BCF (pH 5.5): 13.47; (5)ACD/BCF (pH 7.4): 13.47; (6)ACD/KOC (pH 5.5): 223.92; (7)ACD/KOC (pH 7.4): 223.92; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 40.07 cm3; (13)Molar Volume: 124.2 cm3; (14)Surface Tension: 46.5 dyne/cm; (15)Density: 1.396 g/cm3; (16)Flash Point: 102.9 °C; (17)Enthalpy of Vaporization: 48.36 kJ/mol; (18)Boiling Point: 246.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0271 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C(=O)N)Cl)F
(2)InChI: InChI=1S/C7H5ClFNO/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H2,10,11)
(3)InChIKey: AEYMQEMBMKCNEG-UHFFFAOYSA-N

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