2-(Chloromethyl)-1,3-benzothiazole
Catalog No: FT-0680153
CAS No: 37859-43-1
- Chemical Name: 2-(Chloromethyl)-1,3-benzothiazole
- Molecular Formula: C8H6ClNS
- Molecular Weight: 183.66
- InChI Key: SERUZNHRWBXDOX-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6ClNS/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2
| 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: | GHS05, GHS07 |
|---|---|
| CAS: | 37859-43-1 |
| Flash_Point: | 119.5ºC |
| Product_Name: | 2-(Chloromethyl)-1,3-Benzothiazole |
| Bolling_Point: | 274ºC at 760 mmHg |
| FW: | 183.65800 |
| Melting_Point: | N/A |
| MF: | C8H6ClNS |
| Density: | 1.371 g/cm3 |
| Refractive_Index: | 1.675 |
|---|---|
| MF: | C8H6ClNS |
| Flash_Point: | 119.5ºC |
| LogP: | 3.03510 |
| FW: | 183.65800 |
| Density: | 1.371 g/cm3 |
| PSA: | 41.13000 |
| Bolling_Point: | 274ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :142 ', '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'] |
| Exact_Mass: | 182.99100 |
| Symbol: | GHS05, GHS07 |
|---|---|
| HS_Code: | 2934999090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H317-H318-H335 |
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