4-(4-CHLOROPHENYL)-1,2,3-THIADIAZOL-5-AMINE
Catalog No: FT-0616611
CAS No: 388088-77-5
- Molecular Formula: 211.67100
- Formula Weight: C8H6ClN3S
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-(4-chlorophenyl)thiadiazol-5-amine |
|---|---|
| Flash_Point: | 176.9ºC |
| Melting_Point: | 148.8ºC |
| FW: | 211.67100 |
| Density: | 1.461g/cm3 |
| CAS: | 388088-77-5 |
| Bolling_Point: | 368.9ºC at 760mmHg |
| MF: | C8H6ClN3S |
| Molecular_Structure: | ['1 . Molar refractive index 5454 ', '2 . Molar volume 1448 ', '3 . Parachor （902K）4137 ', '4 . Surface tension 665 ', '5 . Polarizability 2162'] |
|---|---|
| LogP: | 3.02190 |
| Flash_Point: | 176.9ºC |
| Refractive_Index: | 1.676 |
| FW: | 211.67100 |
| Density: | 1.461g/cm3 |
| Bolling_Point: | 368.9ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 80 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :173 ', '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: | 148.8ºC |
| PSA: | 80.04000 |
| Exact_Mass: | 210.99700 |
| MF: | C8H6ClN3S |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S37/39 |
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