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)
| 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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