Product Name

  • Name

    2,4-Difluorophenylhydrazine

  • EINECS
  • CAS No. 40594-30-7
  • Article Data3
  • CAS DataBase
  • Density 1.379 g/cm3
  • Solubility
  • Melting Point 65 °C
  • Formula C6H6F2N2
  • Boiling Point 185.1 °C at 760 mmHg
  • Molecular Weight 144.124
  • Flash Point 65.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 40594-30-7 (2,4-Difluorophenylhydrazine)
  • Hazard Symbols IrritantXi, HarmfulXn
  • Synonyms 1-(2,4-Difluorophenyl)hydrazine;
  • PSA 38.05000
  • LogP 2.02370

2,4-Difluorophenylhydrazine Specification

This chemical is called 2,4-Difluorophenylhydrazine, and it can also be named as 1-(2,4-Difluorophenyl)hydrazine. With the molecular formula of C6H6F2N2, its molecular weight is 144.12. The CAS registry number of this chemical is 40594-30-7. This chemical is often used as pharmaceutical intermediates.

Other characteristics of the 2,4-Difluorophenylhydrazine can be summarised as followings: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.7; (5)ACD/BCF (pH 5.5): 9.66; (6)ACD/BCF (pH 7.4): 11.49; (7)ACD/KOC (pH 5.5): 167.93; (8)ACD/KOC (pH 7.4): 199.62; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 34.75 cm3; (15)Molar Volume: 104.4 cm3; (16)Polarizability: 13.77×10-24cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.379 g/cm3; (19)Flash Point: 65.7 °C; (20)Enthalpy of Vaporization: 42.13 kJ/mol; (21)Boiling Point: 185.1 °C at 760 mmHg; (22)Vapour Pressure: 0.71 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Fc1cc(F)ccc1NN
2.InChI: InChI=1/C6H6F2N2/c7-4-1-2-6(10-9)5(8)3-4/h1-3,10H,9H2
3.InChIKey: RLZUIPTYDYCNQI-UHFFFAOYAW

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