5-CHLORO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID
Catalog No: FT-0637357
CAS No: 16361-24-3
- Chemical Name: 5-CHLORO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID
- Molecular Formula: C9H5ClO2S
- Molecular Weight: 212.65
- InChI Key: RTBIQTHYQWFIAO-UHFFFAOYSA-N
- InChI: InChI=1S/C9H5ClO2S/c10-5-1-2-8-6(3-5)7(4-13-8)9(11)12/h1-4H,(H,11,12)
| 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: | 5-chloro-1-benzothiophene-3-carboxylic acid |
|---|---|
| Flash_Point: | 200.9ºC |
| Melting_Point: | 286ºC |
| FW: | 212.65300 |
| Density: | 1.546g/cm3 |
| CAS: | 16361-24-3 |
| Bolling_Point: | 408.6ºC at 760mmHg |
| MF: | C9H5ClO2S |
| Molecular_Structure: | ['1 . Molar refractive index 5430 ', '2 . Molar volume 1375 ', '3 . Parachor (902K)3922 ', '4 . Surface tension 662 ', '5 . Polarizability 2152'] |
|---|---|
| LogP: | 3.25290 |
| Flash_Point: | 200.9ºC |
| Refractive_Index: | 1.719 |
| FW: | 212.65300 |
| Density: | 1.546g/cm3 |
| Bolling_Point: | 408.6ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 655 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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'] |
| Melting_Point: | 286ºC |
| PSA: | 65.54000 |
| MF: | C9H5ClO2S |
| More_Info: | ['1. Melting point(760 mmHg,ºC)282-285'] |
| Vapor_Pressure: | 2.08E-07mmHg at 25°C |
| Exact_Mass: | 211.97000 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2934999090 |
| Safety_Statements: | 26-36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)