Benzothiazol-4-ylamine
Catalog No: FT-0682742
CAS No: 1123-51-9
- Chemical Name: Benzothiazol-4-ylamine
- Molecular Formula: C7H6N2S
- Molecular Weight: 150.20
- InChI Key: DUGYIAXAVYWYOR-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N2S/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H,8H2
| 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 |
|---|---|
| CAS: | 1123-51-9 |
| MF: | C7H6N2S |
| Flash_Point: | 149.2±20.4 °C |
| Product_Name: | 1,3-Benzothiazol-4-amine |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 150.201 |
| Bolling_Point: | 323.1±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.763 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 149.2±20.4 °C |
| LogP: | 0.73 |
| Bolling_Point: | 323.1±15.0 °C at 760 mmHg |
| FW: | 150.201 |
| PSA: | 67.15000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 672 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :129 ', '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: | C7H6N2S |
| Exact_Mass: | 150.025162 |
| Molecular_Structure: | ['1 . Molar refractive index 4480 ', '2 . Molar volume 1085 ', '3 . Parachor （902K）3214 ', '4 . Surface tension 702 ', '5 . Polarizability 1776'] |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1. Density（g/cm3）1383 ', '2. Boiling point（760 mmHg,ºC）3231 ', '3. Flash point（ºC）1492'] |
| HS_Code: | 2934999090 |
|---|
