2-(4-PHENYL-1,3-THIAZOL-2-YL)ACETONITRILE
Catalog No: FT-0608690
CAS No: 41381-89-9
- Chemical Name: 2-(4-PHENYL-1,3-THIAZOL-2-YL)ACETONITRILE
- Molecular Formula: C11H8N2S
- Molecular Weight: 200.26
- InChI Key: SOFCSIBVJROWGI-UHFFFAOYSA-N
- InChI: InChI=1S/C11H8N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6H2
| 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: | 59ºC |
|---|---|
| CAS: | 41381-89-9 |
| MF: | C11H8N2S |
| Flash_Point: | 182.7ºC |
| Product_Name: | 2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile |
| Density: | 1.223g/cm3 |
| FW: | 200.26000 |
| Bolling_Point: | 378.5ºC at 760mmHg |
| Melting_Point: | 59ºC |
|---|---|
| Refractive_Index: | 1.61 |
| MF: | C11H8N2S |
| Flash_Point: | 182.7ºC |
| LogP: | 2.87618 |
| FW: | 200.26000 |
| Density: | 1.223g/cm3 |
| PSA: | 64.92000 |
| Bolling_Point: | 378.5ºC at 760mmHg |
| Exact_Mass: | 200.04100 |
| RIDADR: | UN 3276 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934100090 |
| Risk_Statements(EU): | R20/21/22 |
| Safety_Statements: | 26-36/37/39 |
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