N-(2-Methylphenyl)thiourea (CAS: 614-78-8) - Chemical Structure and Molecular Formula
N-(2-Methylphenyl)thiourea (CAS: 614-78-8) - Chemical Structure Thumbnail

N-(2-Methylphenyl)thiourea

Catalog No:   FT-0632566

CAS No:   614-78-8

  • Chemical Name:  N-(2-Methylphenyl)thiourea
  • Molecular Formula:  C8H10N2S
  • Molecular Weight:  166.25
  • InChI Key:  ACLZYRNSDLQOIA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10N2S/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 275.5±33.0 °C at 760 mmHg
MF: C8H10N2S
Density: 1.2±0.1 g/cm3
FW: 166.243
Product_Name: 1-(2-Methylphenyl)thiourea
CAS: 614-78-8
Flash_Point: 120.4±25.4 °C
Melting_Point: 149 °C
Bolling_Point: 275.5±33.0 °C at 760 mmHg
LogP: 1.19
More_Info: ['物性数据 1 . Appearance White Solid ', '2 . Melting point（℃）160']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 149 °C
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Exact_Mass: 166.056473
MF: C8H10N2S
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.696
PSA: 70.14000
Flash_Point: 120.4±25.4 °C
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 5151 ', '2 . Molar volume （m3/mol）1338 ', '3 . Parachor （902K）3793 ', '4 . Surface tension 645 ', '5 . Polarizability （10 -24cm 3）2042']
FW: 166.243
HS_Code: 2930909090
RIDADR: 2811
Hazard_Codes: Xn:Harmful;
Hazard_Class: 6.1
RTECS: YU2975000
Packing_Group: III
Safety_Statements: S22-S26-S36/37/39
Risk_Statements(EU): R20/21/22;R36/37/38

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