Product Name

  • Name

    1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA

  • EINECS
  • CAS No. 175277-17-5
  • Article Data5
  • CAS DataBase
  • Density 1.561 g/cm3
  • Solubility
  • Melting Point 166 °C
  • Formula C9H6F6N2S
  • Boiling Point 244.1 °C at 760 mmHg
  • Molecular Weight 288.216
  • Flash Point 101.4 °C
  • Transport Information
  • Appearance
  • Safety 22-36/37/39-45
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 175277-17-5 (1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA)
  • Hazard Symbols IrritantXi
  • Synonyms 3,5-Bis(trifluoromethyl)phenylthiourea;
  • PSA 70.14000
  • LogP 4.15300

Thiourea,N-[3,5-bis(trifluoromethyl)phenyl]- Specification

The Thiourea,N-[3,5-bis(trifluoromethyl)phenyl]-, with the CAS registry number of 175277-17-5, is also known as 3,5-Bis(trifluoromethyl)phenylthiourea. Its molecular formula is C9H6F6N2S and molecular weight is 288.21. What's more, its IUPAC name is [3,5-Bis(trifluoromethyl)phenyl]thiourea. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the Thiourea,N-[3,5-bis(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.71; (4)ACD/LogD (pH 7.4): 3.71; (5)ACD/BCF (pH 5.5): 391.02; (6)ACD/BCF (pH 7.4): 390.99; (7)ACD/KOC (pH 5.5): 2495.19; (8)ACD/KOC (pH 7.4): 2494.97; (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: 1.525; (14)Molar Refractivity: 56.64 cm3; (15)Molar Volume: 184.5 cm3; (16)Surface Tension: 37.3 dyne/cm; (17)Density: 1.561 g/cm3; (18)Flash Point: 101.4 °C; (19)Enthalpy of Vaporization: 48.12 kJ/mol; (20)Boiling Point: 244.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0309 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: S=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N
(2) InChI: InChI=1/C9H6F6N2S/c10-8(11,12)4-1-5(9(13,14)15)3-6(2-4)17-7(16)18/h1-3H,(H3,16,17,18)
(3) InChIKey: CWRWOECVPKDZIC-UHFFFAOYAC

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View