5-CHLORO-4-NITRO-2,1,3-BENZOTHIADIAZOLE
Catalog No: FT-0620300
CAS No: 2274-89-7
- Chemical Name: 5-CHLORO-4-NITRO-2,1,3-BENZOTHIADIAZOLE
- Molecular Formula: C6H2ClN3O2S
- Molecular Weight: 215.62
- InChI Key: MSDMEVQEACHYNS-UHFFFAOYSA-N
- InChI: InChI=1S/C6H2ClN3O2S/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H
| 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-4-nitro-2,1,3-benzothiadiazole |
|---|---|
| Flash_Point: | 164.7ºC |
| Melting_Point: | 149 - 152ºC |
| FW: | 215.61700 |
| Density: | 1.749 g/cm3 |
| CAS: | 2274-89-7 |
| Bolling_Point: | 348.8ºC at 760 mmHg |
| MF: | C6H2ClN3O2S |
| LogP: | 2.77610 |
|---|---|
| Flash_Point: | 164.7ºC |
| Refractive_Index: | 1.466 |
| FW: | 215.61700 |
| Density: | 1.749 g/cm3 |
| Bolling_Point: | 348.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :998 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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: | 149 - 152ºC |
| PSA: | 99.84000 |
| Exact_Mass: | 214.95600 |
| Vapor_Pressure: | 9.9E-05mmHg at 25°C |
| MF: | C6H2ClN3O2S |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26 |
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