2-Chloro-4-phenylthiazole
Catalog No: FT-0633866
CAS No: 1826-23-9
- Chemical Name: 2-Chloro-4-phenylthiazole
- Molecular Formula: C9H6ClNS
- Molecular Weight: 195.67
- InChI Key: PNWMACLGSAOQCI-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6ClNS/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 195.66900 |
| Density: | 1.309g/cm3 |
| CAS: | 1826-23-9 |
| Bolling_Point: | 338.3ºC at 760 mmHg |
| Product_Name: | 2-chloro-4-phenyl-1,3-thiazole |
| Melting_Point: | 54-58ºC |
| Flash_Point: | 110ºC |
| MF: | C9H6ClNS |
| LogP: | 3.46350 |
|---|---|
| Flash_Point: | 110ºC |
| Refractive_Index: | 1.616 |
| FW: | 195.66900 |
| Density: | 1.309g/cm3 |
| Bolling_Point: | 338.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :411 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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: | 54-58ºC |
| PSA: | 41.13000 |
| Exact_Mass: | 194.99100 |
| Vapor_Pressure: | 0.000194mmHg at 25°C |
| MF: | C9H6ClNS |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| Risk_Statements(EU): | R22;R37/38;R41 |
| Safety_Statements: | S26-S39 |
| Symbol: | Danger |
| Warning_Statement: | P261-P280-P301 + P310-P305 + P351 + P338 |
| RIDADR: | UN 2811 |
| HS_Code: | 2934100090 |
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