2-Amino-5-bromobenzothiazole
Catalog No: FT-0647612
CAS No: 20358-03-6
- Molecular Formula: 229.097
- Formula Weight: C7H5BrN2S
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Warning |
|---|---|
| FW: | 229.097 |
| Density: | 1.8±0.1 g/cm3 |
| CAS: | 20358-03-6 |
| Bolling_Point: | 366.8±34.0 °C at 760 mmHg |
| Product_Name: | 5-Bromo-1,3-benzothiazol-2-amine |
| Melting_Point: | 194-198ºC |
| Flash_Point: | 175.7±25.7 °C |
| MF: | C7H5BrN2S |
| Molecular_Structure: | ['1 . Molar refractive index 5058 ', '2 . Molar volume 1179 ', '3 . Parachor （902K）3588 ', '4 . Surface tension 857 ', '5 . Polarizability 2005'] |
|---|---|
| LogP: | 2.66 |
| Flash_Point: | 175.7±25.7 °C |
| Refractive_Index: | 1.783 |
| FW: | 229.097 |
| Density: | 1.8±0.1 g/cm3 |
| Bolling_Point: | 366.8±34.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: | 194-198ºC |
| PSA: | 67.15000 |
| MF: | C7H5BrN2S |
| More_Info: | ['1. Melting point210~211℃。'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 227.935669 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
|---|---|
| Hazard_Codes: | Xn |
| Risk_Statements(EU): | R22 |
| Safety_Statements: | 26-36 |
| Symbol: | Warning |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2934999090 |
| WGK_Germany: | 3 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
