2-(4-Aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid
Catalog No: FT-0608579
CAS No: 130-17-6
- Molecular Formula: 320.4
- Formula Weight: C14H12N2O3S2
- Inchl Key: KGZUHYIHYBDNLC-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H12N2O3S2/c1-8-2-7-11-12(13(8)21(17,18)19)20-14(16-11)9-3-5-10(15)6-4-9/h2-7H,15H2,1H3,(H,17,18,19)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 300 °C |
|---|---|
| CAS: | 130-17-6 |
| MF: | C14H12N2O3S2 |
| Flash_Point: | N/A |
| Product_Name: | 2-(4-Aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid |
| Density: | 1.505 g/cm3 |
| FW: | 320.38700 |
| Bolling_Point: | N/A |
| Melting_Point: | 300 °C |
|---|---|
| Refractive_Index: | 1.714 |
| MF: | C14H12N2O3S2 |
| Exact_Mass: | 320.02900 |
| LogP: | 4.76260 |
| Density: | 1.505 g/cm3 |
| FW: | 320.38700 |
| PSA: | 129.90000 |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 130 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :471 ', '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'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
