1-(2-Chlorophenyl)-2-thiourea
Catalog No: FT-0612003
CAS No: 5344-82-1
- Molecular Formula: 186.66
- Formula Weight: C7H7ClN2S
- Inchl Key: YZUKKTCDYSIWKJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 144-149 °C |
|---|---|
| CAS: | 5344-82-1 |
| MF: | C7H7ClN2S |
| Flash_Point: | 131.1ºC |
| Product_Name: | 1-(2-Chlorophenyl)-2-thiourea |
| Density: | 1.441g/cm3 |
| FW: | 186.66200 |
| Bolling_Point: | 293.1ºC at 760mmHg |
| Refractive_Index: | 1.727 |
|---|---|
| Flash_Point: | 131.1ºC |
| LogP: | 2.76880 |
| Bolling_Point: | 293.1ºC at 760mmHg |
| PSA: | 70.14000 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 5158 ', '2 . Molar volume （m3/mol）1295 ', '3 . Parachor （902K）3776 ', '4 . Surface tension 722 ', '5 . Polarizability （10 -24cm 3）2044'] |
| 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 :151 ', '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: | 144-149 °C |
| MF: | C7H7ClN2S |
| Exact_Mass: | 186.00200 |
| FW: | 186.66200 |
| Density: | 1.441g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）144-149 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（℃）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow。'] |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R28 |
| RTECS: | YS7100000 |
| RIDADR: | 2811 |
| Hazard_Codes: | T+:Verytoxic; |
| HS_Code: | 2930909090 |
| Safety_Statements: | S45-S28A-S1 |
| Packing_Group: | II |
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