4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid
Catalog No: FT-0680059
CAS No: 33763-20-1
- Chemical Name: 4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid
- Molecular Formula: C11H9NO2S
- Molecular Weight: 219.26
- InChI Key: CRSMRBYEBHOYRM-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9NO2S/c1-7-9(11(13)14)15-10(12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)
| 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: | 210-212°C |
|---|---|
| CAS: | 33763-20-1 |
| MF: | C11H9NO2S |
| Flash_Point: | 210.3ºC |
| Product_Name: | 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID |
| Density: | 1.319g/cm3 |
| FW: | 219.26000 |
| Bolling_Point: | 424ºC at 760mmHg |
| Flash_Point: | 210.3ºC |
|---|---|
| LogP: | 2.81670 |
| Bolling_Point: | 424ºC at 760mmHg |
| FW: | 219.26000 |
| PSA: | 78.43000 |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 784 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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: | 210-212°C |
| MF: | C11H9NO2S |
| Exact_Mass: | 219.03500 |
| Molecular_Structure: | ['1 . Molar refractive index 5907 ', '2 . Molar volume 1662 ', '3 . Parachor (902K)4577 ', '4 . Surface tension 574 ', '5 . Polarizability 2341'] |
| Density: | 1.319g/cm3 |
| More_Info: | ['1. Melting point(°C):210~212'] |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934100090 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
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