3-(2-METHYL-THIAZOL-4-YL)-BENZALDEHYDE
Catalog No: FT-0644913
CAS No: 850375-05-2
- Chemical Name: 3-(2-METHYL-THIAZOL-4-YL)-BENZALDEHYDE
- Molecular Formula: C11H9NOS
- Molecular Weight: 203.26
- InChI Key: FQQPVEKQPGDYPD-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9NOS/c1-8-12-11(7-14-8)10-4-2-3-9(5-10)6-13/h2-7H,1H3
| 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: | 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde |
|---|---|
| Flash_Point: | 176.5ºC |
| Melting_Point: | 76ºC |
| FW: | 203.26000 |
| Density: | 1.229g/cm3 |
| CAS: | 850375-05-2 |
| Bolling_Point: | 368.3ºC at 760 mmHg |
| MF: | C11H9NOS |
| Density: | 1.229g/cm3 |
|---|---|
| LogP: | 2.93100 |
| Flash_Point: | 176.5ºC |
| Melting_Point: | 76ºC |
| FW: | 203.26000 |
| PSA: | 58.20000 |
| Exact_Mass: | 203.04000 |
| MF: | C11H9NOS |
| Bolling_Point: | 368.3ºC at 760 mmHg |
| Refractive_Index: | 1.63 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934100090 |
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