2010-06-2
| Name | 2-Amino-4-phenylthiazole |
| CAS | 2010-06-2 |
| EINECS(EC#) | 217-926-8 |
| Molecular Formula | C9H8N2S |
| MDL Number | MFCD00039680 |
| Molecular Weight | 176.24 |
| MOL File | 2010-06-2.mol |
Chemical Properties
| Melting point | 149-153 °C (lit.) |
| Boiling point | 363.4±11.0 °C(Predicted) |
| density | 1.261±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Inert atmosphere,2-8°C |
| solubility | DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 12 mg/ml; Ethanol:PBS (pH 7.2) (1:10): 0.1 mg/ml |
| form | Crystalline Solid |
| pka | 4.33±0.10(Predicted) |
| color | White to yellow to pale orange |
| λmax | 284nm(EtOH)(lit.) |
| BRN | 128609 |
| InChI | 1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
| InChIKey | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| SMILES | Nc1nc(cs1)-c2ccccc2 |
| CAS DataBase Reference | 2010-06-2(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Thiazolamine, 4-phenyl-(2010-06-2) |
Safety Data
| Hazard Codes | Xn,Xi |
| Risk Statements | |
| Safety Statements | |
| RIDADR | UN 2811 6.1 / PGIII |
| WGK Germany | 3 |
| RTECS | XJ2878000 |
| HazardClass | 6.1 |
| HazardClass | IRRITANT |
| PackingGroup | III |
| HS Code | 29341000 |
| Storage Class | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects |
| Hazard Classifications | Acute Tox. 3 Oral Eye Dam. 1 Skin Irrit. 2 STOT SE 3 |
| Toxicity |