BENZTHIAZIDE
Catalog No: FT-0622764
CAS No: 91-33-8
- Chemical Name: BENZTHIAZIDE
- Molecular Formula: C15H14ClN3O4S3
- Molecular Weight: 431.9
- InChI Key: NDTSRXAMMQDVSW-UHFFFAOYSA-N
- InChI: InChI=1S/C15H14ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H2,17,20,21)
| 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: | GHS08 |
|---|---|
| CAS: | 91-33-8 |
| Flash_Point: | N/A |
| Product_Name: | benzthiazide |
| Bolling_Point: | N/A |
| FW: | 431.93700 |
| Melting_Point: | N/A |
| MF: | C15H14ClN3O4S3 |
| Density: | N/A |
| MF: | C15H14ClN3O4S3 |
|---|---|
| Exact_Mass: | 430.98300 |
| LogP: | 4.86900 |
| Molecular_Structure: | ['1 . Molar refractive index 10396 ', '2 . Molar volume 2590 ', '3 . Parachor （902K）7564 ', '4 . Surface tension 726 ', '5 . Polarizability 4121'] |
| FW: | 431.93700 |
| PSA: | 160.75000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 161 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :739 ', '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'] |
| Symbol: | GHS08 |
|---|---|
| Risk_Statements(EU): | 42/43 |
| HS_Code: | 2935009090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn |
| Warning_Statement: | P261-P280-P342 + P311 |
| Safety_Statements: | H317-H334 |
