2-CHLORO-5-NITROPHENYL ISOTHIOCYANATE
Catalog No: FT-0640440
CAS No: 57135-68-9
- Chemical Name: 2-CHLORO-5-NITROPHENYL ISOTHIOCYANATE
- Molecular Formula: C7H3ClN2O2S
- Molecular Weight: 214.63
- InChI Key: QSSZYQDXSYYXKK-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3ClN2O2S/c8-6-2-1-5(10(11)12)3-7(6)9-4-13/h1-3H
| 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: | 67ºC |
|---|---|
| CAS: | 57135-68-9 |
| MF: | C7H3ClN2O2S |
| Flash_Point: | 166.2ºC |
| Product_Name: | 2-Chloro-5-nitrophenyl isothiocyanate |
| Density: | 1.48 g/cm3 |
| FW: | 214.62900 |
| Bolling_Point: | 351.3ºC at 760 mmHg |
| Refractive_Index: | 1.651 |
|---|---|
| Flash_Point: | 166.2ºC |
| LogP: | 3.50570 |
| Bolling_Point: | 351.3ºC at 760 mmHg |
| FW: | 214.62900 |
| PSA: | 90.27000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 903 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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: | 67ºC |
| MF: | C7H3ClN2O2S |
| Exact_Mass: | 213.96000 |
| Density: | 1.48 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,15ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)67 ', '5 . Boiling point(ºC)确定 ', '6 . Boiling point(ºC,760mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)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'] |
| RIDADR: | UN 3261 |
|---|---|
| Risk_Statements(EU): | R34 |
| HS_Code: | 2930909090 |
| Safety_Statements: | S23-S26-S45-S36-S37-S39 |
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