Benzothiazole-2-carboxaldehyde
Catalog No: FT-0606556
CAS No: 6639-57-2
- Chemical Name: Benzothiazole-2-carboxaldehyde
- Molecular Formula: C8H5NOS
- Molecular Weight: 163.2
- InChI Key: RHKPJTFLRQNNGJ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h1-5H
| 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 |
| Product_Name: | Benzothiazole-2-carboxaldehyde |
|---|---|
| Bolling_Point: | 305.7±25.0 °C at 760 mmHg |
| MF: | C8H5NOS |
| Symbol: | GHS07, GHS08 |
| Melting_Point: | 74 °C |
| CAS: | 6639-57-2 |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 163.196 |
| Flash_Point: | 138.7±23.2 °C |
| MF: | C8H5NOS |
|---|---|
| Bolling_Point: | 305.7±25.0 °C at 760 mmHg |
| Exact_Mass: | 163.009186 |
| Melting_Point: | 74 °C |
| Refractive_Index: | 1.735 |
| PSA: | 58.20000 |
| Flash_Point: | 138.7±23.2 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 582 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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'] |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 163.196 |
| LogP: | 2.15 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Safety_Statements: | H302-H319-H334 |
| HS_Code: | 2934999090 |
| Warning_Statement: | P261-P305 + P351 + P338-P342 + P311 |
| RIDADR: | NONH for all modes of transport |
| Symbol: | GHS07, GHS08 |
| Hazard_Codes: | Xi |
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