N-METHYL-N-PHENYLTHIOUREA
Catalog No: FT-0635131
CAS No: 4104-75-0
- Chemical Name: N-METHYL-N-PHENYLTHIOUREA
- Molecular Formula: C8H10N2S
- Molecular Weight: 166.25
- InChI Key: MCWZNJNWGQPUGL-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10N2S/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11)
| 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: | 99 °C |
|---|---|
| CAS: | 4104-75-0 |
| MF: | C8H10N2S |
| Flash_Point: | 115.3ºC |
| Product_Name: | 1-methyl-1-phenylthiourea |
| Density: | 1.221g/cm3 |
| FW: | 166.24300 |
| Bolling_Point: | 267.1ºC at 760 mmHg |
| Refractive_Index: | 1.679 |
|---|---|
| Flash_Point: | 115.3ºC |
| LogP: | 2.06670 |
| Bolling_Point: | 267.1ºC at 760 mmHg |
| FW: | 166.24300 |
| PSA: | 61.35000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 614 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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: | 99 °C |
| MF: | C8H10N2S |
| Exact_Mass: | 166.05600 |
| Density: | 1.221g/cm3 |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| RIDADR: | UN2811 |
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2930909090 |
| Safety_Statements: | S26-S36/37/39 |
| Packing_Group: | II |
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