5,6,7,8-TETRAHYDRONAPHTHALENE-2-YL-ACETAMIDE
Catalog No: FT-0629684
CAS No: 50878-03-0
- Chemical Name: 5,6,7,8-TETRAHYDRONAPHTHALENE-2-YL-ACETAMIDE
- Molecular Formula: C12H15NO
- Molecular Weight: 189.25
- InChI Key: QJEVQGGWBHGIBZ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5H2,1H3,(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 |
| FW: | 189.25400 |
|---|---|
| CAS: | 50878-03-0 |
| Melting_Point: | 101ºC |
| Bolling_Point: | 374.4ºC at 760mmHg |
| MF: | C12H15NO |
| Product_Name: | N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide |
| Flash_Point: | 222.9ºC |
| Density: | 1.117g/cm3 |
| FW: | 189.25400 |
|---|---|
| MF: | C12H15NO |
| Exact_Mass: | 189.11500 |
| Flash_Point: | 222.9ºC |
| LogP: | 2.59680 |
| PSA: | 29.10000 |
| Refractive_Index: | 1.592 |
| Bolling_Point: | 374.4ºC at 760mmHg |
| Melting_Point: | 101ºC |
| Density: | 1.117g/cm3 |
| Risk_Statements(EU): | R22 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2924299090 |
