1-Methyl-3-phenyl-2-thiourea (CAS: 2724-69-8) - Chemical Structure and Molecular Formula
1-Methyl-3-phenyl-2-thiourea (CAS: 2724-69-8) - Chemical Structure Thumbnail

1-Methyl-3-phenyl-2-thiourea

Catalog No:   FT-0634458

CAS No:   2724-69-8

  • Chemical Name:  1-Methyl-3-phenyl-2-thiourea
  • Molecular Formula:  C8H10N2S
  • Molecular Weight:  166.25 g/mol
  • InChI Key:  IGEQFPWPMCIYDF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10N2S/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11)
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
Melting_Point: 113°C
CAS: 2724-69-8
MF: C8H10N2S
Flash_Point: 103.4ºC
Product_Name: 1-methyl-3-phenylthiourea
Density: 1.194g/cm3
FW: 166.24300
Bolling_Point: 247.4ºC at 760mmHg
Refractive_Index: 1.659
Vapor_Pressure: 0.0257mmHg at 25°C
Flash_Point: 103.4ºC
LogP: 2.06670
Bolling_Point: 247.4ºC at 760mmHg
PSA: 56.15000
Molecular_Structure: ['1 . Molar refractive index 5137 ', '2 . Molar volume 1392 ', '3 . Parachor （902K）3804 ', '4 . Surface tension 558 ', '5 . Polarizability 2036']
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 562 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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: 113°C
MF: C8H10N2S
Exact_Mass: 166.05600
FW: 166.24300
Density: 1.194g/cm3
Risk_Statements(EU): 36/37/38
HS_Code: 2930909090
Safety_Statements: S26-S36/37/39

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