Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Name

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

EINECS N/A
CAS No. 175277-76-6 Density 1.493 g/cm3
PSA 70.14000 LogP 2.39360
Solubility N/A 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 N/A 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;

Article Data 5

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 175277-76-6