5-Chloro-2-mercaptobenzimidazole
Catalog No: FT-0638511
CAS No: 25369-78-2
- Chemical Name: 5-Chloro-2-mercaptobenzimidazole
- Molecular Formula: C7H5ClN2S
- Molecular Weight: 184.65
- InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(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 |
| Product_Name: | 5-chloro-1,3-dihydrobenzimidazole-2-thione |
|---|---|
| Flash_Point: | 135.6ºC |
| Melting_Point: | 290-292 °C |
| FW: | 184.64600 |
| Density: | 1.54g/cm3 |
| CAS: | 25369-78-2 |
| Bolling_Point: | 300.7ºC at 760mmHg |
| MF: | C7H5ClN2S |
| Molecular_Structure: | ['1 . Molar refractive index 4969 ', '2 . Molar volume （m3/mol）1196 ', '3 . Parachor （902K）3492 ', '4 . Surface tension 725 ', '5 . Polarizability （10 -24cm 3）1969'] |
|---|---|
| Flash_Point: | 135.6ºC |
| Refractive_Index: | 1.75 |
| FW: | 184.64600 |
| Density: | 1.54g/cm3 |
| Bolling_Point: | 300.7ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 562 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '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'] |
| LogP: | 2.50500 |
| Melting_Point: | 290-292 °C |
| PSA: | 67.48000 |
| MF: | C7H5ClN2S |
| 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）290-292 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kpa,20ºC）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'] |
| Vapor_Pressure: | 0.0011mmHg at 25°C |
| Exact_Mass: | 183.98600 |
| Hazard_Codes: | T:Toxic; |
|---|---|
| RTECS: | DE1605000 |
| Risk_Statements(EU): | R25 |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
| RIDADR: | UN2811 |
| HS_Code: | 2933990090 |
| Safety_Statements: | S45-S28A |
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