Product Name

  • Name

    2,4-DIFLUOROPHENYLTHIOUREA

  • EINECS
  • CAS No. 175277-76-6
  • Article Data5
  • CAS DataBase
  • Density 1.493 g/cm3
  • Solubility
  • Melting Point 168-172 °C(lit.)
  • Formula C7H6F2N2S
  • Boiling Point 247.1 °C at 760 mmHg
  • Molecular Weight 188.201
  • Flash Point 103.3 °C
  • Transport Information
  • Appearance cream crystals
  • Safety 26-36
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 175277-76-6 (2,4-DIFLUOROPHENYLTHIOUREA)
  • Hazard Symbols HarmfulXn;IrritantXi
  • Synonyms N-(2,4-Difluorophenyl)thiourea;
  • PSA 70.14000
  • LogP 2.39360

Thiourea,N-(2,4-difluorophenyl)- Specification

The Thiourea,N-(2,4-difluorophenyl)-, with the CAS registry number of 175277-76-6, is also known as N-(2,4-Difluorophenyl)thiourea. It belongs to the product categories of Organic Building Blocks; Sulfur Compounds; Thioureas. Its molecular formula is C7H6F2N2S and molecular weight is 188.2. What's more, its systematic name is (2,4-Difluorophenyl)thiourea. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Thiourea,N-(2,4-difluorophenyl)- are: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.18; (5)ACD/BCF (pH 5.5): 4.63; (6)ACD/BCF (pH 7.4): 4.63; (7)ACD/KOC (pH 5.5): 104.32; (8)ACD/KOC (pH 7.4): 104.31; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.57 Å2; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 46.67 cm3; (15)Molar Volume: 125.9 cm3; (16)Surface Tension: 63.7 dyne/cm; (17)Density: 1.493 g/cm3; (18)Flash Point: 103.3 °C; (19)Enthalpy of Vaporization: 48.43 kJ/mol; (20)Boiling Point: 247.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0261 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: S=C(Nc1ccc(F)cc1F)N
(2) InChI: InChI=1/C7H6F2N2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
(3) InChIKey: DZZSKQFBAGZNSH-UHFFFAOYAZ

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