3-chloro-1,2-benzothiazole 1,1-dioxide
Catalog No: FT-0769897
CAS No: 567-19-1
- Chemical Name: 3-chloro-1,2-benzothiazole 1,1-dioxide
- Molecular Formula: C7H4ClNO2S
- Molecular Weight: 201.63
- InChI Key: VBEJRJPHNPIURV-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4ClNO2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H
| 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: | N/A |
|---|---|
| FW: | 201.63000 |
| CAS: | 567-19-1 |
| MF: | C7H4ClNO2S |
| Flash_Point: | 181.9ºC |
| Product_Name: | 3-chloro-1,2-benzothiazole 1,1-dioxide |
| Bolling_Point: | 377.1ºC at 760mmHg |
| Density: | 1.64g/cm3 |
| FW: | 201.63000 |
|---|---|
| Refractive_Index: | 1.695 |
| Flash_Point: | 181.9ºC |
| LogP: | 1.89070 |
| Bolling_Point: | 377.1ºC at 760mmHg |
| PSA: | 54.88000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 549 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :317 ', '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'] |
| MF: | C7H4ClNO2S |
| Exact_Mass: | 200.96500 |
| Molecular_Structure: | ['1 . Molar refractive index 4711 ', '2 . Molar volume 1224 ', '3 . Parachor （902K）3447 ', '4 . Surface tension 627 ', '5 . Polarizability 1867'] |
| Density: | 1.64g/cm3 |
| HS_Code: | 2934991000 |
|---|
